Catalog Number |
ACM1469976962 |
CAS |
1469976-96-2 |
IUPAC Name |
[4-(trifluoromethyl)cyclohexyl]methanamine |
Synonyms |
361393-85-3;[4-(trifluoromethyl)cyclohexyl]methanamine;1-(4-[Trifluoromethyl]cyclohexyl)methylamine, cis/trans mixture;C-(4-Trifluoromethyl-cyclohexyl)-methylamine;Cyclohexanemethanamine, 4-(trifluoromethyl)-;(4-(trifluoromethyl)cyclohexyl)methanamine;1-Aminomethyl-4-trifluoromethylcyclohexane;1-[4-(Trifluoromethyl)cyclohexyl]methanamine;[[4-(TrifluoroMethyl)cyclohexyl]Methyl]aMine (cis- and trans- Mixture);1469976-96-2;SCHEMBL4025563;DTXSID30624950;BBL101010;MFCD07777219;STL554804;ZINC15442360;AKOS005256181;FS-5488;MCULE-5850704948;((4-trifluoromethylcyclohexyl)methyl)amine;[[4-(Trifluoromethyl)cyclohexyl]methyl]amine;c-(4-[trifluoromethyl]cyclohexyl)methylamine;[cis-4-(trifluoromethyl)cyclohexyl]methanamine;X-4332;[Trans-4-(trifluoromethyl)cyclohexyl]methanamine;[(1r,4r)-4-(Trifluoromethyl)cyclohexyl]methanamine;A1-32441;[4-(trifluoromethyl)cyclohexyl]methanamine, AldrichCPR;Rel-((1s,4s)-4-(trifluoromethyl)cyclohexyl)methanamine;Z1309496230;2231663-62-8 |
Molecular Weight |
181.20g/mol |
Molecular Formula |
C8H14F3N |
Canonical SMILES |
C1CC(CCC1CN)C(F)(F)F |
InChI |
InChI=1S/C8H14F3N/c9-8(10,11)7-3-1-6(5-12)2-4-7/h6-7H,1-5,12H2 |
InChI Key |
XAKIXQQQAQHCMN-UHFFFAOYSA-N |
Complexity |
136 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
181.10783394g/mol |
Heavy Atom Count |
12 |
Hydrogen Bond Acceptor Count |
4 |
Monoisotopic Mass |
181.10783394g/mol |
Rotatable Bond Count |
1 |
Topological Polar Surface Area |
26Ų |
X Log P3 |
2.1 |