phenanthren-1-amine

Names

[ CAS No. ]:
4176-53-8

[ Name ]:
phenanthren-1-amine

[Synonym ]:
1-Aminophenanthrene
Phenanthren-1-ylamine
1-Phenanthrenamine
[1]Phenanthrylamin
1-Amino-phenanthren
1-Phenanthrylamine
4-phenanthrylamine

Chemical & Physical Properties

[ Density]:
1.208g/cm3

[ Boiling Point ]:
408.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H11N

[ Molecular Weight ]:
193.24400

[ Flash Point ]:
224.4ºC

[ Exact Mass ]:
193.08900

[ PSA ]:
26.02000

[ LogP ]:
4.15640

[ Index of Refraction ]:
1.765

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-[1]phenanthryl-1-phenyl-1H-tetrazole
  • [1]phenanthryl-phenyl-carbodiimide
  • (NZ)-N-(3,4-dihydro-2H-phenanthren-1-ylidene)hydroxylamine
  • N-phenanthren-1-ylacetamide
  • 1-Nitrophenanthrene
  • Phosphoric acid
  • 3,4-Dihydro-2H-phenanthren-1-one
  • Coumarone

DownStream

  • 1-Phenanthrol
  • naphtho[1,2-h]quinoline
  • N-phenanthren-1-ylacetamide
  • 1-bromophenanthrene

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-1-amine
  • benzo[c]phenanthren-1-amine,hydrochloride
  • butan-1-amine,oxalic acid
  • octadecan-1-amine,sulfuric acid
  • butan-1-amine,1,3,5-trinitrobenzene
  • butan-1-amine,1,3,5-trinitrobenzene
  • N-(Cyanomethyl)pyridazine-4-carboxamide
  • N-cyclobutyl-N-methyl-1H-1,2,4-triazole-3-carboxamide
  • 1-Ethoxy-3-tricyclo[3.3.1.13,7]dec-1-yl-2-propanone
  • 4-Bromo-I+/--ethyl-2-methoxybenzenemethanol
  • 2-Butanone, 1-(1-methyl-1H-pyrazol-3-yl)-4-(tetrahydro-2H-pyran-2-yl)-
  • 3-Cyclopentyl-1-(pyridin-3-yl)propan-1-amine
  • [4-Chloro-1-(1-methylethyl)-1H-pyrazol-5-yl](2,3-dihydro-5-benzofuranyl)methanone
  • 1-(1-Benzofuran-2-yl)-2,2-dimethylbutan-1-one
  • 1H-Pyrazole-5-ethanol, I+/--(5-bromo-4-methyl-2-thienyl)-1,3-diethyl-
  • I+/--(2-Methyl-1-propen-1-yl)tricyclo[3.3.1.13,7]decane-1-methanol
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