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)
  • 2-(4-Chlorophenyl)cycloheptan-1-one
  • 5-Bromo-2-(2-nitroethenyl)pyridine
  • 1-Phenoxyhex-5-en-2-one
  • 1H-Imidazole-5-carboxylic acid, 2-(3,5-dibromo-2-pyridinyl)-
  • 3-[4-(Propan-2-yl)-1,3-thiazol-2-yl]benzoic acid
  • 3-(5-Bromopyridin-2-yl)-3-hydroxypropanoic acid
  • 4-[4-(Propan-2-yl)-1,3-thiazol-2-yl]benzoic acid
  • [2-(5-Bromopyridin-2-yl)cyclopropyl]methanamine
  • Pentanamide, 2-amino-3-methyl-N-[2-(4-thiazolyl)ethyl]-
  • 2-(5-Bromo-2-pyridyl)imidazole-5-methanol
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