benzyl-methyl-styryl-amine

Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.318 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ADHFEFURXGIMRA-OUKQBFOZBC
Smiles: CN(CC1=CC=CC=C1)/C=C/C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 30, p. 2682, 1982
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	benzyl-methyl-styryl-amine (E)-N-benzyl-N-methyl-2-phenylethenamine (E)-N-methyl-2-phenyl-N-(phenylmethyl)ethenamine (E)-N-benzyl-N-methyl-2-phenylethenamin (E)-N-benzyl-N-méthyl-2-phényléthenamine (E)-N-ベンジル-N-メチル-2-フェニルエテンアミン
See other substances:	2-methyl-1-quinolin-3-ylpropan-1-one cyclohexyl-isoquinolin-3-ylmethanone cyclohexyl-pyridin-4-ylmethanone (32921-23-6) cyclohexyl-pyridin-3-ylmethanone 2-allyloxy-cyclohex-2-en-1-one ethyl 5-amino-4-cyano-2-methyl-2,3-dihydro-1H-pyrrole-1-carboxylate ethyl 2-amino-3-cyano-5-methyl-1H-pyrrole-1-carboxylate 1,3,7-trimethoxyanthra-9,10-quinone ethyl 2-benzyl-4,6-dihydroxybenzoate ethyl 3-oxo-4-phenylbutanoate (718-08-1) 8,10-dimethoxy-11H-benzo[a]fluoren-11-one ethyl 2,4-dihydroxy-6-phenylbenzoate 3-methylbutanoic acid (503-74-2) 2-benzylsulfonyl-cycloheptan-1-one 1-cyclohexenylsulfonyl-methyl-benzene S-ethyl thioformate (21071-39-6) N-methyl-N-phenylacetamide (579-10-2) N-methyl-N-phenyl-3-butenamide 3-hydroxy-N-methyl-N,3-diphenylpropanamide 4-(diazomethyl)-7-methoxy-2H-chromen-2-one 4-(isopropoxymethyl)-7-methoxy-2H-chromen-2-one (7-methoxy-2-oxo-2H-chromen-4-yl)methyl chloroacetate N-(2,6-dimethylphenyl)acetamide (2198-53-0) S-phenyl ethanethioate (934-87-2) phenyl acetate (122-79-2) See more substances

Tags: melting point of benzyl-methyl-styryl-amine | boiling point of benzyl-methyl-styryl-amine | density of benzyl-methyl-styryl-amine | refractive index of benzyl-methyl-styryl-amine

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This page was last updated: 19 September 2022.