N-but-3-enyl-propionamide
Molecular Formula: C7 13 Molecular Weight: 127.186 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: KMGXKWCKQSRCHP-FZOZFQFYCOSmiles: CCC(=O)NCCC=C
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 60, p. 4002, 1995 DOI: 10.1021/jo00118a015
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-but-3-enyl-propionamide
N-(3-butenyl)propanamide
N-but-3-enylpropionamide
N-but-3-enylpropanamide
N-but-3-enylpropanamid
N-ブタ-3-エニルプロパンアミド
Related compounds:
See other substances:
1-(furan-2-yl)-pentyl-octyl-amine ethyl 3-(2-furyl)-3-(octylamino)propanoate 2,2,3,3-tetrafluoro-4,4-bis(trifluoromethyl)oxetane 1,1-dimethoxy-4-methylcyclohexane 1,1,4,4-tetramethoxycyclohexane 2-(dimethoxymethyl)furan 4-(dimethoxymethyl)benzaldehyde 9H-fluoren-9-one (486-25-9) 5-methyl-5H-furo[3,2-b]carbazole 9-methyl-9H-thieno[2,3-b]carbazole N-(1-ethyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-methylacetamide 2-(phenylsulfanyl-methyl)-pentanedinitrile N-[(1E)-1,3-butadienyl]benzamide 3-(1-hydroxy-1-methylethyl)-1H-isochromen-1-one 2-fluoro-2-methyl-3,4-dihydro-naphthalen-1-one ethyl 2-diethoxyphosphoryl-2-fluoroacetate (2356-16-3) 2-fluoro-4,4-dimethyl-3-oxo-N-phenylpentanamide N-[4-(dimethylaminomethyl)-phenyl]-acetamide 1-(3-methoxyphenyl)-N,N-dimethylethanamine N,N-dimethylcycloheptanamine 4-dimethylamino-piperidine-1-carboxylic acid methyl ester S-phenyl (2E)-4,4-dimethyl-2-pentenethioate 1-diazopentane diazocyclohexane 2-methylolphenol (90-01-7)
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melting point of N-but-3-enyl-propionamide |
boiling point of N-but-3-enyl-propionamide |
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refractive index of N-but-3-enyl-propionamide
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