N-benzylacetamide
Molecular Formula: C9 11 Molecular Weight: 149.192 g/mol
Cas Number: 588-46-5 EINECS Number: n/aMDL Number: MFCD00059204 InChIKey: UZJLYRRDVFWSGA-KZFATGLACPSmiles: CC(=O)NCC1=CC=CC=C1
Synthesis and physical properties CAS 588-46-5
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 15, p. 238, 1967 DOI: 10.1021/jo952168m
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-benzylacetamide
588-46-5
N-benzyl-acetamide
N-(phenylmethyl)ethanamide
N-benzylacetamid
N-benzylacetamide
N-ベンジルアセトアミド
Related compounds:
See other substances:
ethyl 3-(4-formyl-3-pyridinyl)propanoate 7,8-dihydro-5H-isoquinolin-6-one Lysine (70-54-2) Amyl fluoride (592-50-7) 1-fluorooctane (463-11-6) 5-chloro-6-methyl-2-phenyl-3H-pyrimidin-4-one (20551-31-9) 4-chloro-2-isopropyl-6-methylpyrimidine 1-oxide 1-(1-cyclohexen-1-yl)pyrrolidine (1125-99-1) 4a,7-dihydroxy-2,3,4,4a,10,10a-hexahydropyrido[1,2-a]indol-6(1H)-one 7-amino-8-hydroxy-2-oxo-N-pyridin-2-ylchromene-3-carboxamide 6,7-dimethyl-1,3-dihydro-2H-pyrazolo[5,1-b]purin-2-one 2,3-dimethoxy-5-methylbenzo-1,4-quinone (605-94-7) 2-phenylmethoxy-isoindole-1,3-dione (16653-19-3) O-benzylhydroxylamine (622-33-3) 2-(1H-indol-3-yl)quinoline 2-phenyl-1,3-oxazole-4,5-dicarboxylic acid 2-(1-ethoxypropylidene)-4-cyclopentene-1,3-dione 2-cyclohexen-1-one (930-68-7) 3-chloro-5H-pyridazino[3,4-b][1,4]benzothiazine 3-chloro-10H-pyridazino[4,3-b][1,4]benzothiazine (10344-45-3) N-benzyl-2-methylaniline (5405-13-0) 5-hydroxy-2,6-dimethylnicotinonitrile 2,3,4,9-Tetrahydro-1H-carbazole (942-01-8) N-methyl-N-phenylamine (100-61-8) 7a-(1-acetyl-2-piperidinyl)-7,7a-dihydro-1-benzofuran-2(6H)-one
See more substances
Tags:
melting point of N-benzylacetamide - 588-46-5 |
boiling point of N-benzylacetamide - 588-46-5 |
density of N-benzylacetamide - 588-46-5 |
refractive index of N-benzylacetamide - 588-46-5
Browse by Journal:
