N-(2-oxopropyl)-N-pentylnitrous amide

Names

[ CAS No. ]:
70103-58-1

[ Name ]:
N-(2-oxopropyl)-N-pentylnitrous amide

[Synonym ]:
1-[nitroso(pentyl)amino]propan-2-one
N-amyl-N-(2-oxopropyl)nitrosamine

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
292.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H16N2O2

[ Molecular Weight ]:
172.22500

[ Flash Point ]:
130.8ºC

[ Exact Mass ]:
172.12100

[ PSA ]:
49.74000

[ LogP ]:
1.74900

[ Index of Refraction ]:
1.475

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(pentylamino)propan-2-ol
  • Amylamine

DownStream


Related Compounds

  • N-(2-hydroxypentyl)-N-pentylnitrous amide
  • N-(2-oxopentyl)-N-pentylnitrous amide
  • N-(2-oxopropyl)-N-prop-2-enyl-nitrous amide
  • 2-oxopropyl-n-propylnitrosamine
  • Acetamide, N-(2-oxopropyl)-N-phenyl-
  • 2,2,2-trifluoro-N-(2-oxopropyl)-N-phenylacetamide
  • 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
  • N2-(3,4-dimethoxyphenyl)-2,3-Pyridinediamine
  • 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