Propanamide,N-(2-hydroxy-1-methylbutyl)-

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Names

[ CAS No. ]:
7462-49-9

[ Name ]:
Propanamide,N-(2-hydroxy-1-methylbutyl)-

[Synonym ]:
2-Propionylamino-pentan-3-ol
N-(2-hydroxy-1-methyl-butyl)-propionamide

Chemical & Physical Properties

[ Density]:
0.966g/cm3

[ Boiling Point ]:
319.2ºC at 760mmHg

[ Molecular Formula ]:
C₈H₁₇NO₂

[ Molecular Weight ]:
159.22600

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
159.12600

[ PSA ]:
49.33000

[ LogP ]:
1.06290

[ Index of Refraction ]:
1.448

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

Propanamide,2-(acetylamino)-N-[2-hydroxy-1-(4,5,6,7-tetrahydro-3,5,6-trihydroxy-2H-indazol-4-yl)propyl]-
Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-methyl
Benzamide, N-(2-hydroxy-1-methylethyl)-
Glycine,N-(2-hydroxy-1-indanyl)-, ethyl ester (7CI,8CI)
(R)-N-(2-hydroxy-1-phenylethyl)-4-methylbenzenesulfonamide
(E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(3-nitrophenyl)acrylamide
1-(2,3,4,5-Tetrafluorophenyl)piperazine
3-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}oxolane-2-carboxylic acid
3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-hydroxy-2-methylpropanoic acid
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{1-oxa-8-azaspiro[4.5]decan-8-yl}-4-oxobutanoic acid
2-[(2S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidin-2-yl]acetic acid
2-[(2R)-N-(cyclopropylmethyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]acetic acid
(2R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-3-methylbutanoic acid
3-(3-Fluorophenyl)-4-methylcyclohexan-1-amine
2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}pent-4-enoic acid
3-[1-(Hydroxymethyl)cycloheptyl]-1-methylpyrrolidin-3-ol

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