N-but-3-enyl-propionamide
- Molecular Formula: C7H13NO
- Molecular Weight: 127.186 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: KMGXKWCKQSRCHP-FZOZFQFYCO
- Smiles: 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)
See more substances
|
Tags:
melting point of N-but-3-enyl-propionamide |
boiling point of N-but-3-enyl-propionamide |
density of N-but-3-enyl-propionamide |
refractive index of N-but-3-enyl-propionamide
Browse by Journal:
