N-isopentylbenzamide
- Molecular Formula: C12H17NO
- Molecular Weight: 191.273 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: PMBAZUADXYLDHV-NDKGDYFDCV
- Smiles: CC(C)CCNC(=O)C1=CC=CC=C1
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of the American Chemical Society, 110, p. 8736, 1988 DOI: 10.1021/ja00234a047
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
N-isopentylbenzamide
N-(3-methyl-butyl)-benzamide N-isoamylbenzamide N-(3-methylbutyl)benzamide
N-(3-methylbutyl)benzamid N-(3-méthylbutyl)benzamide N-(3-メチルブチル)ベンズアミド
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| Related compounds: |
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| See other substances: |
- tert-butylperoxymethyl-ethyl-phenyl-amine
- 1-tert-butylperoxy-1,2,3,4-tetrahydro-isoquinoline
- but-3-enyl-(tert-butylperoxy-methyl)-phenyl-amine
- 4-chloro-1-phenylpiperidine
- 2-acetyl-1-(tert-butylperoxy)-1,2,3,4-tetrahydroisoquinoline
- (1,2-dimethylcyclopentyl)methanol
- 1,4-diethyl-3-isopropyl-5,6,7,8-tetrahydro-1H-isochromene
- 1,4-diethyl-3-propyl-5,6,7,8-tetrahydro-1H-isochromene
- 1-phenyl-2-(2-propyl-1-cyclopenten-1-yl)-1-butanone
- 2-(1,4-dipropyl-1H-pyrrol-3-yl)-1-phenyl-1-butanone
- 1-decen-9-yn-5-one
- 1-methoxy-N-phenylethanimine
- 1,2-indanediol (46447-43-2)
- 3,3-dimethyl-1-butynyl methanesulfonate
- 3-methoxy-4-pyren-1-yldioxetane
- 1-methyl-8-methylenebicyclo[4.3.1]deca-2,4-dien-10-one
- (2Z)-3-(1-cyclohexen-1-yl)-2-propen-1-ol
- 4,5-diphenyl-3,6-dihydro-1,2-dithiine (34804-73-4)
- hexyl-dimesyl-borane
- (2Z)-2-butenylidenecyclohexane
- 1-chloro-4-[(Z)-1-chloro-2-phenylethenyl]benzene
- 1-Chloro-1,2-diphenylethene (948-99-2)
- 1-[(Z)-1,2-diphenylethenyl]-4-methoxybenzene (1233-23-4)
- (7E)-7-dodecen-5-ynyl acetate
- 2-[(3E,5E)-8-thiophen-2-yl-octa-3,5-dien-7-ynoxy]-tetrahydro-pyran
See more substances
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Tags:
melting point of N-isopentylbenzamide |
boiling point of N-isopentylbenzamide |
density of N-isopentylbenzamide |
refractive index of N-isopentylbenzamide
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