| CAS Number | 1820570-24-8 |
| Catalog Number | AG00ASB4 |
| Chemical Name | (1R)-1-(3-FLUORO-4-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE |
| IUPAC Name | (1R)-1-(3-fluoro-4-methylphenyl)ethanamine;hydrochloride |
| InChI | InChI=1S/C9H12FN.ClH/c1-6-3-4-8(7(2)11)5-9(6)10;/h3-5,7H,11H2,1-2H3;1H/t7-;/m1./s1 |
| InChI Key | JBLAOTNJWNXKOA-OGFXRTJISA-N |
| MDL Number | MFCD24417303 |
| Molecular Formula | C9H13ClFN |
| Molecular Weight | 189.6576 |
| SMILES | C[C@H](c1ccc(c(c1)F)C)N.Cl |
| Synonyms | 1820570-24-8,
(1R)-1-(3-FLUORO-4-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE,
(1R)-1-(3-Fluoro-4-methylphenyl)ethan-1-amine hydrochloride,
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| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.658g/mol |
| Monoisotopic Mass | 189.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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