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N-{4-[(phenoxyacetyl)amino]phenyl}propanamide (5839-41-8)
Identification
Name:
N-{4-[(phenoxyacetyl)amino]phenyl}propanamide
Synonyms:
propanamide, N-[4-[(2-phenoxyacetyl)amino]phenyl]-
CAS:
5839-41-8
Molecular Formula:
C
17
H
18
N
2
O
3
Molecular Weight:
298.3364
InChI:
InChI=1/C17H18N2O3/c1-2-16(20)18-13-8-10-14(11-9-13)19-17(21)12-22-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,18,20)(H,19,21)
Molecular Structure:
Properties
Flash Point:
311.5°C
Boiling Point:
591.4°C at 760 mmHg
Density:
1.24g/cm
3
Refractive index:
1.631
Flash Point:
311.5°C
Safety Data
Other Product
1H-Imidazole-4-propanamide,N-[2,3-dihydroxy-5-methyl-4-[[(2-methylbutyl)amino]carbonyl]-1-(2-methylpropyl)hexyl]-a-[(phenoxyacetyl)amino]-,[1S-[1R*(R*),2S*,3S*,4S*(R*)]]- (9CI)
4-{[(4-fluorobenzyl)(phenoxyacetyl)amino]methyl}phenyl 4-fluorobenzenesulfonate
Benzamide,4-cyano-N-[2-hydroxy-5-[[4-[(1-oxononyl)amino]phenyl]thio]-4-[(phenoxyacetyl)amino]phenyl]-
Benzamide, N-(5-methyl-3-isoxazolyl)-4-[(phenoxyacetyl)amino]-
Butanoic acid, 4-[(phenoxyacetyl)amino]-
4-[(phenoxyacetyl)amino]benzoic acid
Propanamide, 3-amino-N-[4-(aminosulfonyl)phenyl]-
Propanamide, N-[4-[(3-methoxyphenyl)amino]phenyl]-
4-fluoro-N'-(phenoxyacetyl)benzohydrazide
1H-Imidazole-4-propanamide,N-[2,3-dihydroxy-5-methyl-1-(2-methylpropyl)-4-[[[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]amino]carbonyl]hexyl]-a-[(phenoxyacetyl)amino]-,[1S-[1R*(R*),2S*,3S*,4S*(1R*,2R*)]]- (9CI)
4-[[[(PHENOXYACETYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
Benzamide, N-methyl-3-[(phenoxyacetyl)amino]-
Propanamide,2-amino-N-phenyl-
Propanamide, N-(1-amino-4-piperidinyl)-N-phenyl-
Benzeneacetic acid, 4-[(2-phenoxyacetyl)amino]-
Butanoic acid, 4-[(phenoxyacetyl)amino]-, ethyl ester
L-Phenylalanine, 4-nitro-N-(phenoxyacetyl)-
Pyridinium,1-[[4-(fluorosulfonyl)phenyl]methyl]-3-[(2-phenoxyacetyl)amino]-, bromide (1:1)
1H-Pyrazole-4-carboxylic acid, 5-[(phenoxyacetyl)amino]-1-phenyl-,ethyl ester
9H-Fluorene-9-carboxamide,9-[4-[4-[(phenoxyacetyl)amino]-1-piperidinyl]butyl]-N-(2,2,2-trifluoroethyl)-
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