N-phenylmethoxyacetamide
Molecular Formula: C9 11 2 Molecular Weight: 165.192 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: HAOSPKZXSDAXEJ-KZFATGLACESmiles: CC(=O)NOCC1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 25, p. 1734, 1960 DOI: 10.1021/jo01080a014
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-phenylmethoxyacetamide
N-(benzyloxy)acetamide
N-benzoxyacetamide
N-phenylmethoxy-acetamide
N-phenylmethoxyacetamid
N-phénylméthoxyacetamide
N-フェニルメトキシアセトアミド
Related compounds:
See other substances:
(2Z)-2-(hydroxyimino)butanenitrile 5-chloro-2-nitrobenzaldehyde (6628-86-0) 1-methyl-2-(1-methyl-1H-indol-3-yl)ethylamine 1-tridecanamine (2869-34-3) N-tridecylacetamide 2,2-dimethyl-1-butanol (1185-33-7) 1-bromo-3-isopropylbenzene (5433-01-2) butyl (2E)-2-butenoate (7299-91-4) ethyl benzoate (93-89-0) 1,2-bis(2-methylphenyl)hydrazine (617-22-1) 3,3-dimethyl-5-nitro-3,4-dihydro-2H-1,4-benzoxazine-7-carbonitrile 4,6-dimethyl-1,3,5-triazin-2-ol (30885-99-5) 2-hexylsulfanyl-butanedioic acid 2-benzylsulfanyl-butanedioic acid 6-amino-1-methyl-5-nitroso-2-sulfanylidenepyrimidin-4-one 5,6-diamino-1-methyl-2-sulfanylidenepyrimidin-4-one (875-41-2) 4-dimethylamino-benzoic acid (619-84-1) 3-(benzylamino)-N-phenylpropanamide 2-phenoxy-1-phenyl-2-propen-1-one N-[[5-(acetamidomethyl)-2,4-dimethylphenyl]methyl]acetamide (32280-53-8) 8,13-dimethylnaphtho[2,3-d][2]benzoxepin-5(7H)-one 5,10-dimethyl-11H-benzo[b]fluoren-11-one 7,12-dimethyl-5,6-dihydrobenzo[a]anthracene (35281-29-9) 7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol (2518-02-7) 3-(2-formylphenyl)-1,4-dimethyl-2-naphthaldehyde (15215-98-2)
See more substances
Tags:
melting point of N-phenylmethoxyacetamide |
boiling point of N-phenylmethoxyacetamide |
density of N-phenylmethoxyacetamide |
refractive index of N-phenylmethoxyacetamide
Browse by Journal:
