4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-amine

Modify Date: 2024-04-03 13:09:09

4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-amine Structure
4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-amine structure
 Common Name 4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-amine
CAS Number 135908-49-5 Molecular Weight 193.21
Density N/A Boiling Point N/A
Molecular Formula C9H14F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H14F3N
Molecular Weight 193.21

 Synonyms

MFCD20699464
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Related Compounds: More...
(4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-yl)methanol
94994-14-6
4-(Difluoromethyl)bicyclo[2.2.2]octan-1-amine
1245643-16-6
4-(Methoxymethyl)bicyclo[2.2.2]Octan-1-amine hydrochloride
2231672-93-6
4-Fluoro-bicyclo[2.2.2]octan-1-amine
78385-91-8
4-(trifluoromethyl)bicyclo[2.2.2]octane-1-carboxylic acid
14234-09-4
4-Methyl-N,N-bis(phenylmethyl)bicyclo[2.2.2]octan-1-amine
55044-19-4
4-Methoxybicyclo[2.2.2]octan-1-amine
135908-32-6
4-n-propylbicyclo[2.2.2]octan-1-ol
76921-54-5
(1-phenyl-4-bicyclo[2.2.2]octanyl)azanium,chloride
16142-83-9
Chemsrc provides CAS#:135908-49-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-amine>> amp version: 4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-amine

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