9H-Fluoren-9-one,2-[(phenylmethylene)amino]-

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Names

[ CAS No. ]:
5454-42-2

[ Name ]:
9H-Fluoren-9-one,2-[(phenylmethylene)amino]-

[Synonym ]:
2-{[(e)-phenylmethylidene]amino}-9h-fluoren-9-one
2-benzylidenamino-fluoren-9-one
2-Benzylidenamino-fluorenon

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
507.2ºC at 760mmHg

[ Molecular Formula ]:
C20H13NO

[ Molecular Weight ]:
283.32300

[ Flash Point ]:
208.1ºC

[ Exact Mass ]:
283.10000

[ PSA ]:
29.43000

[ LogP ]:
4.64860

[ Index of Refraction ]:
1.649

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-9-fluorenone
  • Benzaldehyde

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 9H-Fluoren-9-one,2-amino-3,7-dichloro-
  • 9H-Fluoren-9-one,2-amino-3,7-difluoro-
  • 9H-Fluoren-9-one,2-amino-3,6-dichloro-
  • 9H-Fluoren-9-one,2-amino-3-bromo-7-fluoro-
  • 9H-Fluoren-9-one,2-amino-3-nitro-, oxime
  • 9H-Fluoren-9-one,2-amino-3-bromo-6-chloro-
  • 2-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]butane
  • 4-(3-bromo-5-fluorophenyl)-1H-pyrazole
  • 3-(azetidin-3-yloxy)-4-nitro-1H-pyrazole
  • 2-((Methylcarbamoyl)oxy)-2-phenylacetic acid
  • O-[2-(4-bromothiophen-2-yl)propan-2-yl]hydroxylamine
  • (3S)-N-tert-butyloxolane-3-sulfonamide
  • 2,2-difluoro-2-(1H-indol-2-yl)ethan-1-ol
  • 3-[(3-Bromo-2-fluorophenyl)methyl]azetidin-3-ol
  • 3,5-Di-tert-butyl-2-(propan-2-yloxy)aniline
  • 5-bromo-N-(2-fluoroethyl)quinazolin-2-amine
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