| CAS Number | 1209050-26-9 |
| Catalog Number | AG0080QX(AGN-PC-0WAL08) |
| Chemical Name | (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine |
| IUPAC Name | (1R)-1-[4-(trifluoromethoxy)phenyl]ethanamine |
| InChI | InChI=1S/C9H10F3NO/c1-6(13)7-2-4-8(5-3-7)14-9(10,11)12/h2-6H,13H2,1H3/t6-/m1/s1 |
| InChI Key | VTLIABOHZPSHRN-ZCFIWIBFSA-N |
| MDL Number | MFCD08057414 |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | 205.1770 |
| SMILES | C[C@@H](N)C1=CC=C(OC(F)(F)F)C=C1 |
| Synonyms | (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine,
1209050-26-9,
(1R)-1-[4-(Trifluoromethoxy)phenyl]ethan-1-amine,
SCHEMBL1729345,
CTK8C2433,
DTXSID60654568,
ZINC8698321,
ANW-68383,
MFCD08057414,
AKOS012669968,
AJ-58050,
TC-157128,
CS-0087891,
(1R)-1-[4-(trifluoromethoxy)phenyl]ethanamine,
ACN-054900,
951247-75-9,
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| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.18g/mol |
| Monoisotopic Mass | 205.071g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number