N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine

Suppliers

Names

[ CAS No. ]:
897671-69-1

[ Name ]:
N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine

[Synonym ]:
N-(4-Biphenylyl)-9,9-dimethyl-9H-fluoren-2-amine
9H-Fluoren-2-amine, N-[1,1'-biphenyl]-4-yl-9,9-dimethyl-
9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
N-(4-biphenyl)-(9,9-dimethylfluoren-2--yl)Amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
539.6±39.0 °C at 760 mmHg

[ Melting Point ]:
145.0 to 149.0 °C

[ Molecular Formula ]:
C27H23N

[ Molecular Weight ]:
361.478

[ Flash Point ]:
302.2±22.5 °C

[ Exact Mass ]:
361.183044

[ PSA ]:
12.03000

[ LogP ]:
8.01

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.658

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-9,9-dimethylfluorene
  • 4-Aminobiphenyl
  • 4-Bromobiphenyl

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • rel-tert-butyl N-[(3R,4S)-4-(1-methyl-1H-pyrazol-4-yl)pyrrolidin-3-yl]carbamate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide