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
  • 4-Cyclopropoxy-6-methylnicotinic acid
  • 4-Cyclopropoxy-2-isopropoxy-1-isopropylbenzene
  • tert-Butyl 3-((thiazol-2-yloxy)methyl)piperidine-1-carboxylate
  • 1H-Indole-3-acetic acid, 2-methyl-I+/--4-morpholinyl-, ethyl ester
  • 2-(tert-butylsulfanyl)-N-[cyano(cyclohexyl)methyl]acetamide
  • N-(cyanomethyl)-2-(2-ethoxyphenoxy)-N-methylbenzamide
  • N-((1-phenylpyrrolidin-2-yl)methyl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
  • BEN-DND-7e92b6ca-12
  • (R)-1-(4-methylbenzyl)pyrrolidin-3-ol
  • 5-Tert-butyl-4-cyclopropoxynicotinic acid
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