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)
  • 1-Palmitoyl-d3-2-hydroxy-sn-glycero-3-PC
  • N2-[3-(trifluoromethyl)phenyl]pyridine-2,5-diamine hydrochloride
  • Pyridine, 2-chloro-5-methoxy-4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)-
  • Methyl[2-methyl-1-(2-phenylphenyl)propan-2-yl]amine
  • 3-bromo-1-[(methylsulfonyl)methyl]-1H-Pyrazole
  • 2-(2-Bromoethenyl)-4-methoxyphenol
  • (S)-(8-Bromo-6-chloro-3,4-dihydro-2H-pyrano[3,2-b]pyridin-2-yl)methanol
  • tert-Butyl (R)-2-((S)-1,2-dihydroxyethyl)pyrrolidine-1-carboxylate
  • 1-(2-Bromoethenyl)-2,4,5-trimethoxybenzene
  • 1-(5-Aminocyclohex-3-en-1-yl)ethan-1-one
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