Acetamide,N-(1-methylhexyl)-

Suppliers

Names

[ CAS No. ]:
67282-69-3

[ Name ]:
Acetamide,N-(1-methylhexyl)-

[Synonym ]:
2-Acetamidoheptan

Chemical & Physical Properties

[ Density]:
0.857g/cm3

[ Boiling Point ]:
239.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H19NO

[ Molecular Weight ]:
157.25300

[ Flash Point ]:
135.1ºC

[ Exact Mass ]:
157.14700

[ PSA ]:
29.10000

[ LogP ]:
2.48220

[ Index of Refraction ]:
1.429

Synthetic Route

Precursor & DownStream

Precursor

  • Acetamide
  • Hept-1-ene

DownStream


Related Compounds

  • Acetamide, N-(1-ethyl-1-methylhexyl)
  • Acetamide, N-1,7-bis(acetyloxy)hexahydro-2-hydroxy-1H-pyrrolizin-3-ylmethyl-, 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-
  • Acetamide, N-(1-methylethyl)-N-1-piperazinyl- (9CI)
  • Acetamide,N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
  • Acetamide, N-[1-(4-nitrobenzoyl)ethenyl]-
  • Acetamide, N-(1-methyl-3-oxobutyl)- (9CI)
  • (1S,2S)-2-Amino-1-(4-iodophenyl)-1,3-propanediol
  • 1-Azepanyl[2-(2-pyridyl)-4-quinolyl]methanone
  • 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)-
  • 5,7-Dichloro-6-fluoroquinolin-3-amine
  • (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