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

Click to get detail 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
  • Methyl 1-(2,6-dimethoxyphenyl)cyclopropane-1-carboxylate
  • (2-Oxiranylmethoxyethoxy)-acetic acid benzyl ester
  • 1-(5-Methylfuran-2-yl)butane-1,3-dione
  • 1-(3-Methyl-4-nitrophenyl)methanesulfonamide
  • (2-Allyloxyethoxy)-acetic acid benzyl ester
  • 1,3-dimethyl-5-propoxypyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • [(4-Chlorophenyl)(pyridin-4-yl)methyl](methyl)amine
  • [(4-Chlorophenyl)(pyridin-3-yl)methyl](methyl)amine
  • 2-Methyl-4-(sulfamoylmethyl)aniline
  • 1-(4-nitrophenyl)-3-phenyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.