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Enamines

Organic compounds containing an amine group bonded to a carbon atom that is bonded to another carbon atom in a double bond. Enamines are nitrogen analogs of enols.
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1 – 8 of 8 results
1

3-Aminocrotononitrile, (E)+(Z), 96%

CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (Z)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N

PubChem CID 5325263
CAS 1118-61-2
Molecular Weight (g/mol) 82.11
MDL Number MFCD00008071,MFCD00008071
SMILES C\C(N)=C/C#N
Synonym 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile
IUPAC Name (Z)-3-aminobut-2-enenitrile
InChI Key DELJOESCKJGFML-DUXPYHPUSA-N
Molecular Formula C4H6N2
2

1-(1-Cyclohexen-1-yl)piperidine, 97%

CAS: 2981-10-4 MDL Number: MFCD00014643

CAS 2981-10-4
MDL Number MFCD00014643
3

Ethyl (E)-3-(1-pyrrolidinyl)crotonate, 97%

CAS: 54716-02-8 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD00014097 InChI Key: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonym: e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate PubChem CID: 736203 IUPAC Name: ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate SMILES: CCOC(=O)C=C(C)N1CCCC1

PubChem CID 736203
CAS 54716-02-8
Molecular Weight (g/mol) 183.251
MDL Number MFCD00014097
SMILES CCOC(=O)C=C(C)N1CCCC1
Synonym e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate
IUPAC Name ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate
InChI Key MSOQKPXSIHLODG-CMDGGOBGSA-N
Molecular Formula C10H17NO2
4

1-Dimethylamino-2-nitroethylene, 98%

CAS: 1190-92-7 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00051519 InChI Key: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine SMILES: CN(C)C=C[N+](=O)[O-]

PubChem CID 637928
CAS 1190-92-7
Molecular Weight (g/mol) 116.12
MDL Number MFCD00051519
SMILES CN(C)C=C[N+](=O)[O-]
Synonym 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine
IUPAC Name (E)-N,N-dimethyl-2-nitroethenamine
InChI Key JKOVQYWMFZTKMX-ONEGZZNKSA-N
Molecular Formula C4H8N2O2
5

4-(1-Cyclohexen-1-yl)morpholine, 97%

CAS: 670-80-4 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00006163 InChI Key: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonym: 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene PubChem CID: 69589 IUPAC Name: 4-(cyclohexen-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2

PubChem CID 69589
CAS 670-80-4
Molecular Weight (g/mol) 167.252
MDL Number MFCD00006163
SMILES C1CCC(=CC1)N2CCOCC2
Synonym 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene
IUPAC Name 4-(cyclohexen-1-yl)morpholine
InChI Key IIQFBBQJYPGOHJ-UHFFFAOYSA-N
Molecular Formula C10H17NO
6

1-(1-Cyclohexen-1-yl)pyrrolidine, 97%

CAS: 1125-99-1 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2

PubChem CID 70768
CAS 1125-99-1
Molecular Weight (g/mol) 151.253
MDL Number MFCD00003163
SMILES C1CCC(=CC1)N2CCCC2
Synonym 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine
IUPAC Name 1-(cyclohexen-1-yl)pyrrolidine
InChI Key KTZNVZJECQAMBV-UHFFFAOYSA-N
Molecular Formula C10H17N
7

2-Amino-1-cyclopentene-1-carbonitrile, 98%

CAS: 2941-23-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00517551 InChI Key: NSMYBPIHVACKQG-UHFFFAOYSA-N Synonym: 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci PubChem CID: 287275 IUPAC Name: 2-aminocyclopentene-1-carbonitrile SMILES: C1CC(=C(C1)N)C#N

PubChem CID 287275
CAS 2941-23-3
Molecular Weight (g/mol) 108.144
MDL Number MFCD00517551
SMILES C1CC(=C(C1)N)C#N
Synonym 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci
IUPAC Name 2-aminocyclopentene-1-carbonitrile
InChI Key NSMYBPIHVACKQG-UHFFFAOYSA-N
Molecular Formula C6H8N2
8

4-(1-Cyclopenten-1-yl)morpholine, 96%, Thermo Scientific™

CAS: 936-52-7 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00006162 InChI Key: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine PubChem CID: 70294 IUPAC Name: 4-(cyclopenten-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2

PubChem CID 70294
CAS 936-52-7
Molecular Weight (g/mol) 153.225
MDL Number MFCD00006162
SMILES C1CC=C(C1)N2CCOCC2
Synonym 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine
IUPAC Name 4-(cyclopenten-1-yl)morpholine
InChI Key VAPOFMGACKUWCI-UHFFFAOYSA-N
Molecular Formula C9H15NO