1-heptyl-2-nitro-1-nitrosoguanidine

Names

[ CAS No. ]:
35799-60-1

[ Name ]:
1-heptyl-2-nitro-1-nitrosoguanidine

[Synonym ]:
1H-Pyrazole,1-[(cyclohexylimino)phenylmethyl]-3-phenyl
1-(n-Heptyl)-3-nitro-1-nitrosoguanidin
1-(N-cyclohexyl-benzimidoyl)-3-phenyl-1H-pyrazole

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
349.245ºC at 760 mmHg

[ Molecular Formula ]:
C8H17N5O3

[ Molecular Weight ]:
231.25200

[ Flash Point ]:
165.018ºC

[ Exact Mass ]:
231.13300

[ PSA ]:
114.37000

[ LogP ]:
2.67010

[ Index of Refraction ]:
1.554

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Heptylamine
  • N-heptyl-N'-nitro-guanidine

DownStream


Related Compounds

  • 1-(2-BROMOETHYL)-3-NITRO-1-NITROSOGUANIDINE
  • 1-(2-nitro-1-piperidin-1-ylethenyl)piperidine
  • 1-(2-nitro-1-pentylsulfanylethenyl)sulfanylpentane
  • Guanidine, N-nitro-N-nitroso-N-(phenylmethyl)-
  • N-ISOBUTYL-N′-NITRO-N-NITROSOGUANIDINE
  • N-(3-Methylbutyl)-N'-nitro-N-nitrosoguanidine
  • 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)-
  • (2R)-2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}-3-methylbutanoic acid
  • 3-Amino-4-methoxy-3-methylbutanamide
  • (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