9-amino-6-trifluoromethylbenzonorbornene

Suppliers

Names

[ CAS No. ]:
87405-61-6

[ Name ]:
9-amino-6-trifluoromethylbenzonorbornene

[Synonym ]:
anti-9-amino-6-(trifluoromethyl)benzonorbornene
9-Amino-6-trifluoromethylbenzonorbornene
1,4-Methanonaphthalen-9-amine,1,2,3,4-tetrahydro-6-(trifluoromethyl)

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
261.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H12F3N

[ Molecular Weight ]:
227.22600

[ Flash Point ]:
114ºC

[ Exact Mass ]:
227.09200

[ PSA ]:
26.02000

[ LogP ]:
3.70760

[ Index of Refraction ]:
1.528

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Methanonaphthalene, 1,4-dihydro-6-(trifluoromethyl)

DownStream


Related Compounds

  • 9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one
  • 9-Amino-6-chloro-N-(2-(dimethylamino)ethyl)-4-acridinecarboxamide dihy drochloride
  • 9-amino-6-chloroacridine-2-phosphate
  • 9-Amino-6-chloro-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide
  • 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol,(Z)-but-2-enedioic acid
  • 9-amino-6-methoxy-1,2,3,4-tetrahydroacridin-1-ol,(Z)-but-2-enedioic acid
  • Methyl [1-(3,4-dimethoxybenzyl)piperidin-4-yl]acetate
  • Ethyl 5-(2-phenylethyl)-1,3,4-oxadiazole-2-carboxylate
  • 1-(3-fluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid
  • N-(1H-Indol-5-ylmethyl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amine
  • methyl 5-amino-1-(quinolin-8-yl)-1H-1,2,3-triazole-4-carboxylate
  • 2-(Chloromethyl)-6,7-difluorobenzoxazole
  • N-(1H-Indol-4-ylmethyl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amine
  • N-(4-Fluorobenzyl)-N-(1H-indol-4-ylmethyl)amine
  • N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxyaniline
  • 2,5-Dichloro-3-(chlorosulfonyl)benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.