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
Benzyl (3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)methylcarbamate
Ethyl 2-(5-((benzyloxycarbonylamino)methyl)-3-(pyridin-2-yl)-1H-1,2,4-triazol-1-yl)acetate
(6R,10S,14S)-2,6,10,14-Tetramethylhexadecane
2-(2-Phenyl-6,7-dihydrooxazolo[4,5-c]pyridin-5(4H)-yl)nicotinonitrile
Methyl 2-(pyridin-2-yl)-6,7-dihydrooxazolo[4,5-c]pyridine-5(4H)-carboxylate
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-fluorobenzenesulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-chlorobenzenesulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-fluoro-4-methoxybenzenesulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-fluorobenzenesulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylpropane-1-sulfonamide

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