2-Pinene-4-amine,stereoisomer (8CI)

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Names

[ CAS No. ]:
6629-40-9

[ Name ]:
2-Pinene-4-amine,stereoisomer (8CI)

[Synonym ]:
Verbenylamin

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
195.9ºC at 760mmHg

[ Molecular Formula ]:
C10H17N

[ Molecular Weight ]:
151.24900

[ Flash Point ]:
67.7ºC

[ Exact Mass ]:
151.13600

[ PSA ]:
26.02000

[ LogP ]:
2.63620

[ Index of Refraction ]:
1.496

Related Compounds

  • 2-ethylpyridin-4-amine
  • 2-trimethylsilyloxypyrimidin-4-amine
  • 2-bromoquinolin-4-amine
  • 2-Chloroquinolin-4-amine
  • 2-ethynylpyridin-4-amine
  • 2-Methylpyrimidin-4-amine hydrochloride
  • 8-(Trifluoromethyl)-2,3,4,5-tetrahydropyrido[3,2-F][1,4]oxazepine
  • 5-[(Hydroxyimino)methyl]-2-furancarbonitrile
  • N-(2,4-dimethoxyphenyl)-2-((6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide
  • Tert-butyl(2-(2-bromo-2-fluoroacetamido)ethyl)carbamate
  • 4-(4-Iodo-1-methyl-1H-pyrazol-5-YL)-N-isopropylpyrimidin-2-amine
  • 4-Methoxy-2-methylthieno[3,2-D]pyrimidine-6-carboxamide
  • 3-(4-(Cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorobenzaldehyde
  • Tert-butyl 6-(2-ethoxy-2-oxoethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate
  • 3-Bromo-7-chloro-5-methyl-2-(trifluoromethyl)pyrazolo[1,5-A]pyrimidine
  • 3-([1,1'-biphenyl]-4-yl)-2-(1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile
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