N-allyl-3-butenamide
Molecular Formula: C7 11 Molecular Weight: 125.17 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: MTKMUDQENSWUJL-FZOZFQFYCZSmiles: C=CCNC(=O)CC=C
Synthesis and physical properties
Synthesis Reference(s):
Chemistry Letters, 14, p. 1447, 1985
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-allyl-3-butenamide
N-allyl-but-3-enoic acid amide
N-allylbut-3-enamide
N-prop-2-enylbut-3-enamide
N-prop-2-enylbut-3-enamid
N-プロプ-2-エニルブタ-3-エンアミド
Related compounds:
See other substances:
1-tert-butyl-4-(3-methyl-2-butenyl)benzene 1-tert-butyl-4-styryl-benzene methyl 2,2-dimethyl-3-methylamino-3-phenylpropanoate 1-(1-methylcyclopropyl)-1-decanone acetic acid (5-ketonorcaran-2-yl) ester (4E,6E)-1,1,1,2,2-pentafluoro-N-methylocta-4,6-dien-3-imine (3E)-5,5,5-trifluoro-4-(methylamino)-2-phenyl-3-pentenenitrile 2,6-dimethyl-4,6a-dihydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione dimethyl 2-phenyl-1H-pyrrole-3,4-dicarboxylate 2-butyl-5-phenyl-4,5-dihydro-1,3-oxazole (3E)-N,N-diethyl-3-heptenamide (3E)-N,N-diethyl-3-pentenamide 2-methyl-2H-isoindole-1-carbonitrile 4-Chlorophenol (106-48-9) methyl-diphenylphosphane (1486-28-8) (2E)-2-(1-cyclohexen-1-yl)-N,N-dimethyl-3-phenyl-2-propenamide propyl (3E)-7-(benzyloxy)-3-octenoate 2-phenylbutanenitrile (769-68-6) ethyl 4-(cyanomethyl)benzoate 2-(ethylsulfanyl-phenylmethyl)cyclohexan-1-one (1E)-2-(phenylsulfanyl)cyclopentanone oxime (4E)-5-(phenylsulfanyl)-4-pentenenitrile (1-methoxy-1-methyl-ethyl)sulfanyl-benzene 1-cyclohexylpyrrolidine (7731-02-4) 1-Phenylethanol (98-85-1)
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melting point of N-allyl-3-butenamide |
boiling point of N-allyl-3-butenamide |
density of N-allyl-3-butenamide |
refractive index of N-allyl-3-butenamide
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