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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Nifedipine 98.0+%, TCI America™

CAS: 21829-25-4 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC

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PubChem CID	4485
CAS	21829-25-4
Molecular Weight (g/mol)	346.34
ChEBI	CHEBI:7565
MDL Number	MFCD00057326
SMILES	COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Synonym	nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord
IUPAC Name	3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	HYIMSNHJOBLJNT-UHFFFAOYSA-N
Molecular Formula	C17H18N2O6

1,4-Butanediol Bis(3-aminocrotonate) 96.0+%, TCI America™

CAS: 14205-47-1 Molecular Formula: C12H20N2O4 Molecular Weight (g/mol): 256.302 MDL Number: MFCD00059862 InChI Key: DFUXQARZEWMFLQ-FKJILZIQSA-N Synonym: 1,4-Butylene Bis(3-aminocrotonate) PubChem CID: 22186498 IUPAC Name: 4-[(E)-3-aminobut-2-enoyl]oxybutyl (Z)-3-aminobut-2-enoate SMILES: CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N

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PubChem CID	22186498
CAS	14205-47-1
Molecular Weight (g/mol)	256.302
MDL Number	MFCD00059862
SMILES	CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N
Synonym	1,4-Butylene Bis(3-aminocrotonate)
IUPAC Name	4-[(E)-3-aminobut-2-enoyl]oxybutyl (Z)-3-aminobut-2-enoate
InChI Key	DFUXQARZEWMFLQ-FKJILZIQSA-N
Molecular Formula	C12H20N2O4

2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol 98.0+%, TCI America™

CAS: 14337-53-2 Molecular Formula: C15H17BrN4O Molecular Weight (g/mol): 349.23 MDL Number: MFCD00006255 InChI Key: LYVSIKOGJUDRBK-QGOAFFKASA-N Synonym: 2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol PubChem CID: 5911417 IUPAC Name: (6E)-6-[2-(5-bromopyridin-2-yl)hydrazin-1-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1

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PubChem CID	5911417
CAS	14337-53-2
Molecular Weight (g/mol)	349.23
MDL Number	MFCD00006255
SMILES	CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
Synonym	2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol
IUPAC Name	(6E)-6-[2-(5-bromopyridin-2-yl)hydrazin-1-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one
InChI Key	LYVSIKOGJUDRBK-QGOAFFKASA-N
Molecular Formula	C15H17BrN4O

2-Amino-1,1,3-tricyano-1-propene 98.0+%, TCI America™

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Harmaline 98.0+%, TCI America™

CAS: 304-21-2 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00004955 InChI Key: QJOZJXNKVMFAET-UHFFFAOYSA-N Synonym: harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline PubChem CID: 5280951 IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole SMILES: CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1

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Specifications

PubChem CID	5280951
CAS	304-21-2
Molecular Weight (g/mol)	214.268
MDL Number	MFCD00004955
SMILES	CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1
Synonym	harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline
IUPAC Name	7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole
InChI Key	QJOZJXNKVMFAET-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

Nicardipine Hydrochloride 98.0+%, TCI America™

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Amlodipine Besylate 98.0+%, TCI America™

CAS: 111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 MDL Number: MFCD00887594 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYSA-N Synonym: amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin PubChem CID: 60496 ChEBI: CHEBI:2669 IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O

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PubChem CID	60496
CAS	111470-99-6
Molecular Weight (g/mol)	567.05
ChEBI	CHEBI:2669
MDL Number	MFCD00887594
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
Synonym	amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin
IUPAC Name	benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	ZPBWCRDSRKPIDG-UHFFFAOYSA-N
Molecular Formula	C26H31ClN2O8S

5-Dimethylamino-2-(2-pyridylazo)phenol 98.0+%, TCI America™

CAS: 50783-80-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 MDL Number: MFCD00059778 InChI Key: HHPYHNOAMVRXBT-UHFFFAOYSA-N Synonym: 2-(2-Pyridylazo)-5-dimethylaminophenol PubChem CID: 54258744 IUPAC Name: 3-(dimethylamino)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one SMILES: CN(C)C1=CC(=O)C(=NNC2=CC=CC=N2)C=C1

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PubChem CID	54258744
CAS	50783-80-7
Molecular Weight (g/mol)	242.282
MDL Number	MFCD00059778
SMILES	CN(C)C1=CC(=O)C(=NNC2=CC=CC=N2)C=C1
Synonym	2-(2-Pyridylazo)-5-dimethylaminophenol
IUPAC Name	3-(dimethylamino)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
InChI Key	HHPYHNOAMVRXBT-UHFFFAOYSA-N
Molecular Formula	C13H14N4O

1-Morpholino-1-cyclododecene 95.0+%, TCI America™

CAS: 3725-39-1 Molecular Formula: C16H29NO Molecular Weight (g/mol): 251.414 MDL Number: MFCD00042788 InChI Key: SZTBSJOMNRSBGA-MHWRWJLKSA-N Synonym: 4-(1-Cyclododecen-1-yl)morpholine PubChem CID: 5371595 IUPAC Name: 4-[(1E)-cyclododecen-1-yl]morpholine SMILES: C1CCCCCC(=CCCCC1)N2CCOCC2

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PubChem CID	5371595
CAS	3725-39-1
Molecular Weight (g/mol)	251.414
MDL Number	MFCD00042788
SMILES	C1CCCCCC(=CCCCC1)N2CCOCC2
Synonym	4-(1-Cyclododecen-1-yl)morpholine
IUPAC Name	4-[(1E)-cyclododecen-1-yl]morpholine
InChI Key	SZTBSJOMNRSBGA-MHWRWJLKSA-N
Molecular Formula	C16H29NO

3-Aminocrotononitrile 98.0+%, TCI America™

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: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N

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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	(2E)-3-aminobut-2-enenitrile
InChI Key	DELJOESCKJGFML-DUXPYHPUSA-N
Molecular Formula	C4H6N2

Ethyl 3-Amino-4,4,4-trifluorocrotonate 97.0+%, TCI America™

CAS: 372-29-2 Molecular Formula: C6H8F3NO2 Molecular Weight (g/mol): 183.13 MDL Number: MFCD00068195 InChI Key: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC Name: ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)C=C(C(F)(F)F)N

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PubChem CID	10899311
CAS	372-29-2
Molecular Weight (g/mol)	183.13
MDL Number	MFCD00068195
SMILES	CCOC(=O)C=C(C(F)(F)F)N
IUPAC Name	ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate
InChI Key	NXVKRKUGIINGHD-ONEGZZNKSA-N
Molecular Formula	C6H8F3NO2

1-Pyrrolidino-1-cyclohexene 97.0+%, TCI America™

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

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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

Ethyl 3-Amino-2-butenoate 98.0+%, TCI America™

CAS: 7318-00-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00008073 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

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PubChem CID	643756
CAS	7318-00-5
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00008073
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

Sigma Aldrich 4-(N,N-dimethylamino)phenylboronic acid, pinacol ester

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Percent Purity	98%
Linear Formula	NCC(NH2)=C(NH2)CN
CAS	1187-42-4
Molecular Weight (g/mol)	108.1
MDL Number	MFCD00001870
Synonym	DAMN
Recommended Storage	Room Temperature
Molecular Formula	C4H4N4
EINECS Number	214-697-6
Melting Point	178°C to 179°C (lit.)

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