| CAS Number | 1071435-61-4 |
| Catalog Number | AG0096BQ |
| Chemical Name | (1R)-1-[6-(trifluoromethyl)(3-pyridyl)]ethylamine |
| IUPAC Name | (1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethanamine |
| InChI | InChI=1S/C8H9F3N2/c1-5(12)6-2-3-7(13-4-6)8(9,10)11/h2-5H,12H2,1H3/t5-/m1/s1 |
| InChI Key | HBSGXPCKIDZNIF-RXMQYKEDSA-N |
| MDL Number | MFCD09256746 |
| Molecular Formula | C8H9F3N2 |
| Molecular Weight | 190.1657 |
| SMILES | C[C@@H](N)C1=CC=C(N=C1)C(F)(F)F |
| Synonyms | 1071435-61-4,
(1R)-1-[6-(TRIFLUOROMETHYL)(3-PYRIDYL)]ETHYLAMINE,
SCHEMBL347477,
HBSGXPCKIDZNIF-RXMQYKEDSA-N,
ZINC20445218,
AKOS006330463,
AB49721,
(1R)-1-[6-(Trifluoromethyl)pyridin-3-yl]etanamine,
(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethanamine,
(R)-1-(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANAMINE,
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| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.169g/mol |
| Monoisotopic Mass | 190.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number