1H-Inden-2-amine,2,3-dihydro-N-phenyl-

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Names

[ CAS No. ]:
33237-72-8

[ Name ]:
1H-Inden-2-amine,2,3-dihydro-N-phenyl-

[Synonym ]:
N-Phenyl-2-indanamine
N-(2-Indanyl)aniline
N-(2-Indanyl)-anilin
N-Phenylindan-2-amine
N-PHENYL-2-AMINOINDAN
2-aminophenylindane
indan-2-yl anilide
2-(phenylamino)indane
EINECS 251-416-6
indan-2-yl-(phenyl)amine

Chemical & Physical Properties

[ Density]:
1.14 g/cm3

[ Boiling Point ]:
365.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H15N

[ Molecular Weight ]:
209.28600

[ Flash Point ]:
187.7ºC

[ Exact Mass ]:
209.12000

[ PSA ]:
12.03000

[ LogP ]:
3.33890

[ Index of Refraction ]:
1.659

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Indanone
  • 2-INDANYL P-TOLUENESULFONATE

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

  • 1H-Inden-2-amine,2,3-dihydro-N-phenyl-,hydrochloride (9CI)
  • N,N-Dimethyl-5-nitro-2-indanamine
  • 1H-Inden-2-amine,2,3-dihydro-4,7-dimethoxy-5,6-dimethyl-(9CI)
  • 1H-Inden-2-amine,2,3-dihydro-5-methoxy-,(2S)-(9CI)
  • 1H-Inden-2-amine,2,3-dihydro-5-(1-methylethyl)-(9CI)
  • 1H-Inden-2-amine,2,3-dihydro-1-methoxy-,(1R,2S)-rel-(9CI)
  • 3-Ethoxy-1-(3-fluoro-4-methylphenyl)prop-2-en-1-one
  • 3-Ethoxy-1-(5-fluoropyridin-2-yl)-2-methylprop-2-en-1-one
  • 3-(1-methyl-1H-pyrazol-5-yl)-1-(pyrimidin-4-yl)-1H-pyrazole-5-thiol
  • 1-(2-methyl-2H-1,2,3-triazol-4-yl)-3-(2-methylcyclopropyl)propane-1,3-dione
  • 1-(1-methyl-1H-1,2,3-triazol-4-yl)-3-(2-methylcyclopropyl)propane-1,3-dione
  • 1-Cyclopropyl-2-methyl-3-(2-methylcyclopropyl)propane-1,3-dione
  • 4-Methoxy-2-methyl-1-(2-methylcyclopropyl)butane-1,3-dione
  • 2,4,4-Trimethyl-1-(2-methylcyclopropyl)pentane-1,3-dione
  • 5-Methoxy-2-methyl-1-(2-methylcyclopropyl)pentane-1,3-dione
  • 4,4,4-Trifluoro-2-methyl-1-(2-methylcyclopropyl)butane-1,3-dione
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