| CAS Number | 75703-11-6 |
| Catalog Number | AG00GG8Q |
| Chemical Name | (R)-1-cyclohexyl-2,2,2-trifluoroethan-1-amine |
| IUPAC Name | (1R)-1-cyclohexyl-2,2,2-trifluoroethanamine |
| InChI | InChI=1S/C8H14F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h6-7H,1-5,12H2/t7-/m1/s1 |
| InChI Key | HTJYTQSIEXSPGU-SSDOTTSWSA-N |
| MDL Number | MFCD08058819 |
| Molecular Formula | C8H14F3N |
| Molecular Weight | 181.1987 |
| SMILES | C1(CCCCC1)[C@H](C(F)(F)F)N |
| Synonyms | (r)-1-cyclohexyl-2,2,2-trifluoroethan-1-amine,
75703-11-6,
(R)-1-CYCLOHEXYL-2,2,2-TRIFLUOROETHYLAMINE,
ZINC66354486,
AKOS006285707,
AS-41201,
(1R)-1-Cyclohexyl-2,2,2-trifluoroethanamine,
(1R)-1-cyclohexyl-2,2,2-trifluoroethan-1-amine,
S14-2336,
ACN-054893,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.202g/mol |
| Monoisotopic Mass | 181.108g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number