|
N-butylacetamide |
Molecular Formula: |
C6H13NO |
Molecular Weight: |
115.175 g/mol |
|
|
Registry Numbers |
Cas Number: 1119-49-9 |
EINECS Number: 214-280-9 |
MDL Number: MFCD00041932 |
|
InChIKey: |
GYLDXXLJMRTVSS-QDQILVOLCK |
Smiles: |
CCCCNC(C)=O |
 |
Synthesis Reference |
|
Canadian Journal of Chemistry, 65, p. 2327, 1987 DOI: 10.1139/v87-388
Journal of the American Chemical Society, 108, p. 7846, 1986 DOI: 10.1021/ja00284a066
|
|
|
Synonym Chemical Name(s) |
|
N-butyl-acetamide
N-butylethanamide
N-butylacetamid
N-butylacetamide
N-ブチルアセトアミド
|
Physical Properties |
Melting Point: n/a
Boiling Point: 117 ºC
(9 mmHg) |
Density: 0.9 g/mL
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Amides
|
Here you have an access to the other substances |
|
2-bromo-1,4,5-trimethoxynaphthalene |
tert-butyl 4-benzoyl-3-pyridinylcarbamate |
2,4-diisopropylidene-cyclobutane-1,3-dione |
N-benzoylbenzamide (614-28-8) |
5,6,8a,9-tetrahydronaphtho[2,3-b]thiophene |
N-(6-methoxy-1-benzothien-2-yl)-N,N-dimethylamine |
(2E)-2-octen-4-ol (4798-61-2) |
2-(phenylsulfanyl-methyl)-tetrahydro-furan |
ethyl cyclopentylacetate (18322-54-8) |
ethyl (7-methoxy-4-methyl-2,3-dihydro-1-benzofuran-3-yl)acetate |
1-chloro-6,9-dimethoxy-5-methylbenzo[g]isoquinoline |
N-(2-chloro-3,3-dimethylbutyl)-2,2,2-trifluoroacetamide |
(3Z)-3-hexenyl acetate (1708-82-3) |
2,2,2-trifluoro-ethylsulfanyl-methyl-benzene (77745-03-0) |
(1,1-dichloro-2,2,2-trifluoroethyl)sulfanylmethylbenzene |
cyclohexyl formate (4351-54-6) |
1-methoxy-4-[(1E)-1-octenyl]benzene (71820-46-7) |
2-(cyclohexylmethyl)tetrahydrofuran |
2-methyl-3-tetrahydro-2-furanylpropanoic acid |
2-(2,2-dimethyltetrahydro-2H-pyran-3-yl)propanoic acid |
2-(1-morpholin-4-yl-ethylidene)-propanedinitrile |
ethyl (2Z)-2-cyano-3-(4-morpholinyl)-2-butenoate |
ethyl (2Z)-3-(4-morpholinyl)-2-butenoate (36277-32-4) |
(1-acetyl-3-piperidinyl)methanol |
3,3-diphenyl-1-propanol (20017-67-8) |
|
|