3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-amine

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Names

[ CAS No. ]:
444143-45-7

[ Name ]:
3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-amine

[Synonym ]:
3',5'-BIS(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-4-YLAMINE
4-Amino-3,5-bis(trifluoromethyl)biphenyl

Chemical & Physical Properties

[ Density]:
1.362g/cm3

[ Boiling Point ]:
305.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H9F6N

[ Molecular Weight ]:
305.21800

[ Flash Point ]:
137.4ºC

[ Exact Mass ]:
305.06400

[ PSA ]:
26.02000

[ LogP ]:
5.55460

[ Index of Refraction ]:
1.492

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

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

  • 3',5'-BIS(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
  • 2-(3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetonitrile
  • 3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid
  • 3',5'-BIS(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID
  • 3'-(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-4-AMINE
  • 4'-Fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
  • 4-(2-Azidoethyl)-2-bromothiophene
  • 3-[(4-Bromo-5-methylthiophen-2-yl)oxy]azetidine
  • (2R)-4-(2-bromo-4,5-difluorophenyl)butan-2-amine
  • 1-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • rac-2-({[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}oxy)propanoic acid
  • 2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylphenyl]formamido}oxy)propanoic acid
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