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-(3,4-dihydro-1H-2-benzopyran-6-yl)-1,3-oxazolidin-2-one
  • 3-(3,4-dihydro-1H-2-benzopyran-6-yl)oxolane-2,5-dione
  • {1-[(5-Propylthiophen-2-yl)methyl]cyclopropyl}methanol
  • rac-[(1R,3R)-2,2-dimethyl-3-(5-propylthiophen-2-yl)cyclopropyl]methanamine
  • 2-[2-(Dimethylamino)-4-methoxy-1,3-thiazol-5-yl]acetaldehyde
  • 5-[1-(aminooxy)propan-2-yl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
  • 4-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-methylbutanoic acid
  • rac-(1R,3S)-3-(3,4-dihydro-1H-2-benzopyran-6-yl)-2,2-dimethylcyclopropan-1-amine
  • rac-[(1R,3R)-3-(3,4-dihydro-1H-2-benzopyran-6-yl)-2,2-dimethylcyclopropyl]methanamine
  • [1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2,2-dimethylcyclopropyl]methanol