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N-benzyl-2-hydroxypropanamide (6295-31-4)
Identification
Name:
N-benzyl-2-hydroxypropanamide
Synonyms:
N-benzyl-2-hydroxypropanamide;6295-31-4;NSC11836;AC1L5CUG;AC1Q5OX4;N-benzyl-2-hydroxy-propionamide;AR-1K6170;NSC-11836;N-BENZYL-2-HYDROXY-PROPANAMIDE;T6522349
CAS:
6295-31-4
Molecular Formula:
C
10
H
13
NO
2
Molecular Weight:
179.2157
InChI:
InChI=1/C10H13NO2/c1-8(12)10(13)11-7-9-5-3-2-4-6-9/h2-6,8,12H,7H2,1H3,(H,11,13)
Molecular Structure:
Properties
Flash Point:
191.9°C
Boiling Point:
393.7°C at 760 mmHg
Density:
1.126g/cm
3
Refractive index:
1.543
Flash Point:
191.9°C
Safety Data
Other Product
N,N-Didecyl-2-hydroxypropanamide
N,N-diethyl-2-hydroxypropanamide
N,N-dihexyl-2-hydroxypropanamide
2-amino-3-chloro-N-hydroxypropanamide
N-[2-(benzyloxy)phenyl]-2-bromo-N-hydroxypropanamide
N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-hydroxypropanamide
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-hydroxypropanamide
N-(3,4-dichlorophenyl)-N-hydroxypropanamide
N-(3,4-dimethylphenyl)-3-hydroxypropanamide
N-(12-Acetoxy-6-hydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentaen-1-yl)-2-hydroxypropanamide
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis(2-amino-3-hydroxypropanamide) bis(trifluoroacetate) (salt) (non-preferred name)
Propanoic acid, 2-hydroxy-, compd. with N-(2-(2-(heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)-2-hydroxypropanamide (1:1)
3-(Boc-aMino)-3-(4-fluorophenyl)-N-hydroxypropanaMide
3-(Boc-aMino)-3-(4-chlorophenyl)-N-hydroxypropanaMide
(S)-N-[(1S,2R,3E,5E,7S,9E,11E,13S,15S,19R)-7,13-Dihydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetren-2-yl]-2-hydroxypropanamide
N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-Dihydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentene-1-yl]-2-hydroxypropanamide
N-Benzyl-2-chloronicotinamide
N-BENZYL-2-NITROANILINE
N-Benzyl-2-benzoxazolamine
2-benzyl-N-methylbenzamide
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