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

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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
  • (2S)-1-aminopropan-2-ol;6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoic acid
  • Carbamic acid, N,N'-((3-heptyl-4-pentyl-1,2-cyclohexanediyl)di-9,1-nonanediyl)bis-, C,C'-bis(2-oxiranylmethyl) ester
  • 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, ester with N,N'-((3-heptyl-4-pentyl-1,2-cyclohexanediyl)di-9,1-nonanediyl)bis(carbamic acid) mono(2-oxiranylmethyl) ester
  • 4-Morpholinepropanamine, N-(1,3-dimethylbutylidene)-
  • 2-(1-Phenylindol-5-yl)oxypyrido[3,4-d]pyrimidin-4-ol
  • 4-Hydroxy-2-methylpyrrolo[2,1-f][1,2,4]triazine-7-carbonitrile
  • 5-imino-1-[1-(4-methoxybenzyl)piperidin-4-yl]-4-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol
  • 2-Chloro-4-(9-phenyl-9H-carbazol-2-yl)[1]benzothieno[3,2-d]pyrimidine
  • 2-Azidopentan-1-ol
  • 2-(Propan-2-yl)-1,3-thiazole-5-thiol
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