2-ANILINOANTHRACENE

Suppliers

Names

[ CAS No. ]:
109871-20-7

[ Name ]:
2-ANILINOANTHRACENE

[Synonym ]:
N-phenylanthracen-2-amine
2-Anilinoanthracene
N-Phenyl-2-anthramine

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
485.6ºC at 760 mmHg

[ Melting Point ]:
202ºC

[ Molecular Formula ]:
C20H15N

[ Molecular Weight ]:
269.34000

[ Flash Point ]:
272.4ºC

[ Exact Mass ]:
269.12000

[ PSA ]:
12.03000

[ LogP ]:
5.80960

[ Vapour Pressure ]:
1.39E-09mmHg at 25°C

[ Index of Refraction ]:
1.751

MSDS

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methoxyanthracene
  • 2-Anthrol
  • 2-phenylaminoanthraquinone
  • phenylurea

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

  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2-(6-oxo-4-(pyrazin-2-yl)pyrimidin-1(6H)-yl)acetic acid
  • 2-(6-oxo-4-(tetrahydro-2H-pyran-4-yl)pyrimidin-1(6H)-yl)acetic acid
  • 2-(6-oxo-4-(thiophen-3-yl)pyrimidin-1(6H)-yl)acetic acid
  • 2-(6-oxo-4-(thiophen-3-ylmethyl)pyrimidin-1(6H)-yl)acetic acid
  • 2-(6-oxo-4-(thiophen-2-ylmethyl)pyrimidin-1(6H)-yl)acetic acid
  • 2-(4-butyl-6-oxopyrimidin-1(6H)-yl)acetic acid
  • 2-(4-(difluoromethyl)-6-oxopyrimidin-1(6H)-yl)acetic acid
  • 1-(2-fluoroethyl)-N-{[5-methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-1H-pyrazol-4-amine
  • 4-(5-Bromofuran-2-yl)-6-chloro-2-methylpyrimidine
  • 4-(4-Bromobenzyl)-6-chloro-2-methylpyrimidine
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