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

Precursor & DownStream

Precursor

  • 3-methoxy-6-(methylthio)pyridazine

DownStream

  • 2-(propanoylamino)pentan-3-yl propanoate

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(6-(Benzyloxy)pyrimidine-4-carbonyl)piperidine-4-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-Amino-N-methyl-1-phenyl-1H-pyrazole-3-methanamine
  • tert-Butyl-DL-alanine