4-allylbenzamide
- Molecular Formula: C10H11NO
- Molecular Weight: 161.203 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: CZQKVJRBIQSDMF-QMLCPYSLCN
- Smiles: NC(=O)C1=CC=C(CC=C)C=C1
Synthesis and physical properties
| Synthesis Reference(s): |
Tetrahedron Letters, 26, p. 6457, 1985 DOI: 10.1016/S0040-4039(00)99026-9
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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): |
4-allylbenzamide
4-allyl-benzamide 4-prop-2-enylbenzamide 4-prop-2-enylbenzamid
4-プロプ-2-エニルベンズアミド
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| Related compounds: |
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| See other substances: |
- 2-phenylsulfanyl-naphthalene-1,4-dione
- 5-butyl-4-methyl-3H-furan-2-one
- octyl trifluoromethanesulfonate
- diethyl 2-(1-cyclohexen-1-ylmethyl)malonate
- 2-[4-(4-methoxyphenoxy)butoxy]tetrahydro-2H-pyran
- 3-methyl-2-pentyl-2-cyclohexen-1-one
- ethyl 2,3-dioxobutanoate
- 5-(3-methyl-3-butenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- 1-methyl-2-phenylsulfanylbenzene (13963-35-4)
- 5-amino-5-methyl-2-hexanol
- (2E)-3-(4-nitrophenyl)-2-propenal (1734-79-8)
- ethyl 3-allyl-1H-indole-2-carboxylate
- 2-(1-cyclohexyl-ethenoxy)-acetonitrile
- 4-methyl-N-(1-vinylcyclohexyl)benzenesulfonamide
- 2-(3-oxobutyl)cyclopentanone
- 1,2,3,6,7,7a-hexahydro-5H-inden-5-one (1489-28-7)
- 2-diphenyl-phosphoryl-tetrahydro-pyran
- (5E)-5-dihydro-2(3H)-furanylidene-2-pentanol
- 2-benzylsulfanyl-ethylsulfonyl-benzene
- 2-heptyl-1,3-butadiene
- 5-iodo-2-pentanol
- (5Z)-5-undecenenitrile
- (4E,7Z)-4,7-tridecadienenitrile
- 2-iodo-4-methylcyclohexanone
- 4-bromo-1-butene (5162-44-7)
See more substances
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Tags:
melting point of 4-allylbenzamide |
boiling point of 4-allylbenzamide |
density of 4-allylbenzamide |
refractive index of 4-allylbenzamide
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