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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

Thermo Scientific Chemicals Indigo carmine

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

EDGE
PubChem CID 5284351
CAS 860-22-0
Molecular Weight (g/mol) 466.35
MDL Number MFCD00005723
SMILES [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
Synonym indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
InChI Key KHLVKKOJDHCJMG-QDBORUFSSA-L
Molecular Formula C16H8N2Na2O8S2
2

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
3

Ethyl 3-aminocrotonate, 98+%

CAS: 626-34-6 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00008073,MFCD02730138 InChI Key: YPMPTULBFPFSEQ-UHFFFAOYSA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N

PubChem CID 643756
CAS 626-34-6
Molecular Weight (g/mol) 129.16
MDL Number MFCD00008073,MFCD02730138
SMILES CCOC(=O)C=C(C)N
Synonym z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate
IUPAC Name ethyl (Z)-3-aminobut-2-enoate
InChI Key YPMPTULBFPFSEQ-UHFFFAOYSA-N
Molecular Formula C6H11NO2
4

Ethyl 3-aminocrotonate, 98.5%

CAS: 7318-00-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD02730138 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N

PubChem CID 643756
CAS 7318-00-5
Molecular Weight (g/mol) 129.16
MDL Number MFCD02730138
SMILES CCOC(=O)C=C(C)N
Synonym z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate
IUPAC Name ethyl (Z)-3-aminobut-2-enoate
InChI Key YPMPTULBFPFSEQ-PLNGDYQASA-N
Molecular Formula C6H11NO2
5

3-Amino-2-phenylindenone, 98%, Thermo Scientific™

CAS: 1947-47-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00051614 InChI Key: HLEKBTIHDXNOQP-UHFFFAOYSA-N Synonym: 3-amino-2-phenyl-1h-inden-1-one,3-amino-2-phenylindenone,maybridge1_003093,acmc-1c032,3-amino-2-phenyl-inden-1-one,2-phenyl-3-amino-1h-indene-1-one,1h-inden-1-one,3-amino-2-phenyl,3-amino-2-phenyl-1h-inden-1-one, tech. PubChem CID: 291219 IUPAC Name: 3-amino-2-phenylinden-1-one SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N

PubChem CID 291219
CAS 1947-47-3
Molecular Weight (g/mol) 221.259
MDL Number MFCD00051614
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N
Synonym 3-amino-2-phenyl-1h-inden-1-one,3-amino-2-phenylindenone,maybridge1_003093,acmc-1c032,3-amino-2-phenyl-inden-1-one,2-phenyl-3-amino-1h-indene-1-one,1h-inden-1-one,3-amino-2-phenyl,3-amino-2-phenyl-1h-inden-1-one, tech.
IUPAC Name 3-amino-2-phenylinden-1-one
InChI Key HLEKBTIHDXNOQP-UHFFFAOYSA-N
Molecular Formula C15H11NO
6

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