accessibility menu, dialog, popup

Test

Organostickstoffverbindungen

Organostickstoffverbindungen

Organische Verbindungen, die ein oder mehrere Stickstoffatome enthalten.
Tertiäre Amine (1,021)
Sekundäre Amine (886)
Primäre Amine (547)
Quaternäre Ammoniumsalze (484)
Alkanolamine (445)
Aralkylamine (444)
Isocyanate (261)
Amidine (214)
Hydrazine und Derivate (166)
Cyclohexylamine (156)
N-Arylamide (146)
Carboximidamide (143)
Enamine (82)
N-Organohydroxylamine (71)
Oxime (69)
Aminale (42)
Azoverbindungen (42)
Organische Nitrosoverbindungen (37)
Stickstoff-Senf-Verbindungen (30)
Organische Zyanide (26)
Organische Isocyanide (21)
Carbodiimide (19)
Imine (18)
Guanidine (17)
Allylamine (15)
Isocyaniddichloride (5)
Arylhydroxamate (2)
Azomethine (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (6)
  • (1)
  • (12)
  • (62)
  • (3)
  • (13)
  • (2)
  • (18)
  • (1)
  • (42)
  • (24)
  • (1,013)
  • (1,596)
  • (56)
  • (532)
  • (46)

spezialangebot

  • (508)
  • (578)
  • (2)

spezialprogramme

  • (1)
  • (4)

Menge

  • (1)
  • (2)
  • (2)
  • (68)
  • (959)
  • (70)
  • (6)
Alle anzeigen

Molekulargewicht (g/mol)

  • (3)
  • (2)
  • (13)
  • (18)
  • (2)
  • (2)
  • (12)
Alle anzeigen

Reinheit (%)

  • (4)
  • (3)
  • (6)
  • (3)
  • (7)
  • (1)
  • (1)
Alle anzeigen

Siedepunkt

  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
Alle anzeigen

Physikalische Form

  • (2)
  • (4)
  • (2)
  • (8)
  • (2)
  • (5)
  • (1)
Alle anzeigen

Güte

  • (17)
  • (17)
  • (7)
  • (3)
  • (6)
  • (6)
  • (11)
Alle anzeigen
1 – 15 von 2,396 Ergebnisse
1

Diethylamin, 99+ %, reinst, Thermo Scientific Chemicals

CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

Sonderaktionen verfügbar
InChI-Schlüssel HPNMFZURTQLUMO-UHFFFAOYSA-N
PubChem CID 8021
CAS 109-89-7
ChEBI CHEBI:85259
MDL-Nummer MFCD00009032
Molekulargewicht (g/mol) 73.14
SMILES CCNCC
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
Summenformel C4H11N
2

N-(1-naphthyl)ethylendiamindihydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel MZNYWPRCVDMOJG-UHFFFAOYSA-N
IUPAC-Name N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
PubChem CID 15106
CAS 1465-25-4
ChEBI CHEBI:53452
MDL-Nummer MFCD00012556
Molekulargewicht (g/mol) 259.174
SMILES C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Summenformel C12H16Cl2N2
3

Dopaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
InChI-Schlüssel CTENFNNZBMHDDG-UHFFFAOYSA-N
IUPAC-Name 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid
PubChem CID 65340
CAS 62-31-7
MDL-Nummer MFCD00012898
Molekulargewicht (g/mol) 189.64
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Summenformel C8H12ClNO2
4

Flüssiges Paraffin, Pure, durchsichtig, d=0.83-0.86, Fisher Chemical

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: 131611 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
MDL-Nummer 131611
Molekulargewicht (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Summenformel C16H10N2Na2O7S2
5

N-1-Naphthylethylendiamindihydrochlorid, AR-zertifiziert für Analysen, Fisher Chemical™

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: 12556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

InChI-Schlüssel MZNYWPRCVDMOJG-UHFFFAOYSA-N
IUPAC-Name N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
PubChem CID 15106
CAS 1465-25-4
ChEBI CHEBI:53452
MDL-Nummer 12556
Molekulargewicht (g/mol) 259.174
SMILES C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Summenformel C12H16Cl2N2
6

1,4-Dihydrochlorid mit Diaminobutan, 99+ %, Thermo Scientific Chemicals

CAS: 333-93-7 Summenformel: C4H12N2·2HCl Molekulargewicht (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl

EDGE
InChI-Schlüssel XXWCODXIQWIHQN-UHFFFAOYSA-N
IUPAC-Name Butan-1,4-diamin;dihydrochlorid
PubChem CID 9532
CAS 333-93-7
MDL-Nummer MFCD00012526
Molekulargewicht (g/mol) 161.08
SMILES C(CCN)CN.Cl.Cl
Synonym 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
Summenformel C4H12N2·2HCl
7

Flüssiges Paraffin, Pure, durchsichtig, d=0.83-0.86, Fisher Chemical

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: 131611 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
MDL-Nummer 131611
Molekulargewicht (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Summenformel C16H10N2Na2O7S2
8

Triethylamin, 99 %, rein, Thermo Scientific Chemicals

CAS: 121-44-8 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

InChI-Schlüssel ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name N,N-Diethylethanamin
PubChem CID 8471
CAS 121-44-8
ChEBI CHEBI:35026
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
9

N-Ethyl-N'-(3-dimethylaminopropyl)-carbodiimid Hydrochlorid, +98 %, Thermo Scientific Chemicals

CAS: 25952-53-8 Summenformel: C8H18ClN3 Molekulargewicht (g/mol): 191.70 MDL-Nummer: MFCD00012503 InChI-Schlüssel: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC-Name: 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: Cl.CCN=C=NCCCN(C)C

Sonderaktionen verfügbar
InChI-Schlüssel FPQQSJJWHUJYPU-UHFFFAOYSA-N
IUPAC-Name 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid
PubChem CID 2723939
CAS 25952-53-8
MDL-Nummer MFCD00012503
Molekulargewicht (g/mol) 191.70
SMILES Cl.CCN=C=NCCCN(C)C
Synonym 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
Summenformel C8H18ClN3
10

Mineralöl, rein, Thermo Scientific Chemicals

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
Molekulargewicht (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Summenformel C16H10N2Na2O7S2
11

N,N-Diisopropylethylamin, 99.5+ %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.24 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

Sonderaktionen verfügbar
InChI-Schlüssel JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID 81531
CAS 7087-68-5
Molekulargewicht (g/mol) 129.24
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Summenformel C8H19N
12

Ethanolamin, 99 %, Thermo Scientific Chemicals

CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

Sonderaktionen verfügbar
InChI-Schlüssel HZAXFHJVJLSVMW-UHFFFAOYSA-N
PubChem CID 700
CAS 141-43-5
ChEBI CHEBI:16000
MDL-Nummer MFCD00008183
Molekulargewicht (g/mol) 61.08
SMILES NCCO
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
Summenformel C2H7NO
13

Hexylamin, 99 %, Thermo Scientific Chemicals

CAS: 111-26-2 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008240 InChI-Schlüssel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: Hexylamin,1-Aminohexan,N-Hexylamin,1-Hexanamin,1-Hexylamin,Mono-n-Hexylamin,Hexanamin,Hexyl-amin,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC-Name: Hexan-1-amin SMILES: CCCCCCN

InChI-Schlüssel BMVXCPBXGZKUPN-UHFFFAOYSA-N
IUPAC-Name Hexan-1-amin
PubChem CID 8102
CAS 111-26-2
ChEBI CHEBI:5712
MDL-Nummer MFCD00008240
Molekulargewicht (g/mol) 101.19
SMILES CCCCCCN
Synonym Hexylamin,1-Aminohexan,N-Hexylamin,1-Hexanamin,1-Hexylamin,Mono-n-Hexylamin,Hexanamin,Hexyl-amin,unii-ci4e002zv8,hexyl-amine
Summenformel C6H15N
14

1,6-Hexandiamin, 99.5+ %, Thermo Scientific Chemicals

CAS: 124-09-4 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.21 InChI-Schlüssel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC-Name: Hexan-1,6-diamin SMILES: C(CCCN)CCN

Sonderaktionen verfügbar
InChI-Schlüssel NAQMVNRVTILPCV-UHFFFAOYSA-N
IUPAC-Name Hexan-1,6-diamin
PubChem CID 16402
CAS 124-09-4
ChEBI CHEBI:39618
Molekulargewicht (g/mol) 116.21
SMILES C(CCCN)CCN
Synonym 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
Summenformel C6H16N2
15

Diisopropylamin, 99.5 %, redestilliert, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-18-9 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

Sonderaktionen verfügbar
InChI-Schlüssel UAOMVDZJSHZZME-UHFFFAOYSA-N
IUPAC-Name N-Propan-2-ylpropan-2-amin
PubChem CID 7912
CAS 108-18-9
MDL-Nummer MFCD00008862
Molekulargewicht (g/mol) 101.19
SMILES CC(C)NC(C)C
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
Summenformel C6H15N