Propanamide,2-hydroxy-N-(3-methylbutyl)-

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Names

[ CAS No. ]:
5395-35-7

[ Name ]:
Propanamide,2-hydroxy-N-(3-methylbutyl)-

[Synonym ]:
Milchsaeure-isopentylamid
N-isopentyl-lactamide

Chemical & Physical Properties

[ Density]:
0.966g/cm3

[ Boiling Point ]:
302.5ºC at 760mmHg

[ Molecular Formula ]:
C8H17NO2

[ Molecular Weight ]:
159.22600

[ Flash Point ]:
136.8ºC

[ Exact Mass ]:
159.12600

[ PSA ]:
49.33000

[ LogP ]:
0.92040

[ Index of Refraction ]:
1.448

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Methyl-1-butylamine
  • 1-(Dibromomethyl)-3-phenoxybenzene

DownStream


Related Compounds

  • 2-hydroxy-N-(3-hydroxypropyl)-N-methyl-propanamide
  • Propanamide, 2-hydroxy-N,N-dimethyl-, (2S)- (9CI)
  • Propanamide, 2-hydroxy-N-propyl- (9CI)
  • Propanamide, 2-hydroxy-N-(1-methylpropyl)-
  • Propanamide,2-hydroxy-N-pentyl-
  • Propanamide,2-hydroxy-N-(1-phenylethyl)-, [S-(R*,R*)]- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine