| CAS Number | 886216-59-7 |
| Catalog Number | AG019ELS(AGN-PC-0VMQW7) |
| Chemical Name | (S)-2-Fluoro-1-phenylethanamineHydrochloride |
| IUPAC Name | (1S)-2-fluoro-1-phenylethanamine;hydrochloride |
| InChI | InChI=1S/C8H10FN.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5,8H,6,10H2;1H/t8-;/m1./s1 |
| InChI Key | OLMLEABQOBEBQU-DDWIOCJRSA-N |
| MDL Number | MFCD11618140 |
| Molecular Formula | C8H11ClFN |
| Molecular Weight | 175.6310 |
| SMILES | Cl.N[C@@H](C1=CC=CC=C1)CF |
| Synonyms | 886216-59-7,
(S)-2-Fluoro-1-phenyl-ethylamine HCl,
(S)-2-Fluoro-1-phenylethanamine hydrochloride,
MFCD11618140,
(S)-2-Fluoro-1-phenylethanamine HCl,
CS-0035746,
(1S)-2-fluoro-1-phenylethanaminehydrochloride,
(1S)-2-fluoro-1-phenylethanamine;hydrochloride,
CID11672754,
(1R)-2-fluoro-1-phenyl-ethanamine Hydrochloride,
(s)-(fluoromethyl)-benzenemethanamine hydrochloride,
|
| Complexity | 89.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.631g/mol |
| Monoisotopic Mass | 175.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number