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4-(trifluoromethyl)tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-amine

4-(trifluoromethyl)tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-amine structure

CAS No:
87405-61-6
Formula:
C12H12F3N
Chemical Name:
4-(trifluoromethyl)tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-amine
Synonyms:
9-amino-6-trifluoromethylbenzonorbornene;9-ATFMB;CHEMBL289520;87405-61-6;9-Atfmb;9-Amino-6-trifluoromethylbenzonorbornene;DTXSID501007539;BDBM50176889;anti-9-amino-6-(trifluoromethyl)benzonorbornene;1,4-Methanonaphthalen-9-amine, 1,2,3,4-tetrahydro-6-(trifluoromethyl)-;6-(Trifluoromethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-amine;6-Trifluoromethyl-1,2,3,4-tetrahydro-1,4-methano-naphthalen-9-ylamine

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4-(trifluoromethyl)tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-amine Basic Attributes

Molecular Weight：

227.22 g/mol

Exact Mass：

227.09218387 g/mol

Characteristics

PSA：

26 Å²

Drug Information

MeSH Entry Terms：

9-amino-6-trifluoromethylbenzonorbornene

Computed Properties

Molecular Weight:227.22
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:227.09218387
Monoisotopic Mass:227.09218387
Topological Polar Surface Area:26
Heavy Atom Count:16
Complexity:289
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: triethylamine; retratutide; trestolone acetate; benzamide; chlorous acid formula; ethylhexyl methoxycinnamate

Guide of 4-(trifluoromethyl)tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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