N-methyl-N-phenyldiazenyl-octan-1-amine

Suppliers

Names

[ CAS No. ]:
66974-81-0

[ Name ]:
N-methyl-N-phenyldiazenyl-octan-1-amine

[Synonym ]:
Triazene,3-methyl-3-octyl-1-phenyl

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
329.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H25N3

[ Molecular Weight ]:
247.37900

[ Flash Point ]:
152.9ºC

[ Exact Mass ]:
247.20500

[ PSA ]:
27.96000

[ LogP ]:
4.97760

[ Index of Refraction ]:
1.508


Related Compounds

  • N-methyl-N-(3-trimethoxysilylpropyl)octan-1-amine
  • N-benzyl-8,8-difluoro-N-methylbicyclo[5.1.0]octan-7-amine
  • N-[4-(2-quinolin-4-ylethenyl)phenyl]octan-1-amine
  • N-methyl-N-(triethoxysilylmethyl)tetradecan-1-amine oxide
  • N-methyl-N-phenyldiazenyl-acetamide
  • N-isobutylisononylamine
  • 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
  • methyl 3-(N-(2-(imidazo[2,1-b]thiazol-6-yl)phenyl)sulfamoyl)thiophene-2-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • tert-Butyl 4-((4-methylpyridin-2-yl)sulfinyl)piperidine-1-carboxylate
  • 1h-Isoindol-1-one,2,3-dihydro-5,6-bis(2-methoxyethoxy)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[3-Hydroxy-3-(thiophen-2-YL)propyl]-2-methoxybenzamide