Benzo[c]phenanthren-2-amine

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Names

[ CAS No. ]:
4235-06-7

[ Name ]:
Benzo[c]phenanthren-2-amine

[Synonym ]:
2-Amino-benzo<c>phenanthren
2-Benzo<c>phenantrylamin

Chemical & Physical Properties

[ Density]:
1.253g/cm3

[ Boiling Point ]:
506.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H13N

[ Molecular Weight ]:
243.30300

[ Flash Point ]:
291.1ºC

[ Exact Mass ]:
243.10500

[ PSA ]:
26.02000

[ LogP ]:
5.30960

[ Index of Refraction ]:
1.813

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzo[c]phenanthren-2-ol
  • benzo[c]phenanthrene-2-carboxylic acid

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • benzo[c]phenanthren-2-amine,hydrochloride
  • Benzo[c]phenanthren-2-ol
  • ((1-(benzo[c]phenanthren-2-yl)vinyl)oxy)trimethylsilane
  • 5H-1,6-DIOXA-BENZO[C]PHENANTHREN-2-ONE
  • Benzoic acid, 4-(2-benzo[c]phenanthren-2-ylethenyl)-, methyl ester (en)
  • 4,4a,5,6-tetrahydro-3H-benzo[c]phenanthren-2-one
  • 2-(4-(4-fluorophenyl)-1H-pyrazol-1-yl)-N-((6-(furan-2-yl)pyridin-3-yl)methyl)acetamide
  • 2-chloro-N-((6-(furan-2-yl)pyridin-3-yl)methyl)benzamide
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)-2-(1-methyl-1H-indol-3-yl)acetamide
  • 2-(1H-benzo[d][1,2,3]triazol-1-yl)-N-((6-(furan-2-yl)pyridin-3-yl)methyl)acetamide
  • (1S)-1-(2,3-Dihydrobenzo[3,4-B]furan-6-YL)ethylamine
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)-2-(2-methoxyphenyl)acetamide
  • 5-chloro-N-((6-(furan-2-yl)pyridin-3-yl)methyl)thiophene-2-sulfonamide
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)-2-(trifluoromethyl)benzenesulfonamide
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)-4-(2-methyloxazol-4-yl)benzenesulfonamide
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)-2-(trifluoromethoxy)benzenesulfonamide
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