| CAS Number | 71025-82-6 |
| Catalog Number | AG00FUJ5(AGN-PC-0TYM8N) |
| Chemical Name | (S)-2-Amino-1-phenylethanol hydrochloride |
| IUPAC Name | (1S)-2-amino-1-phenylethanol;hydrochloride |
| InChI | InChI=1S/C8H11NO.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5,8,10H,6,9H2;1H/t8-;/m1./s1 |
| InChI Key | GMYDEDCMIQAOCT-DDWIOCJRSA-N |
| MDL Number | MFCD11114546 |
| Molecular Formula | C8H12ClNO |
| Molecular Weight | 173.6400 |
| SMILES | NC[C@H](c1ccccc1)O.Cl |
| Synonyms | (S)-2-Amino-1-phenylethanol hydrochloride,
71025-82-6,
AKOS026673780,
X3539,
(S)-(+)-2-AMINO-1-PHENYLETHANOL HYDROCHLORIDE,
C8H12ClNO,
(r)-(-)-2-amino-1-phenylethanol hcl,
(S)-2-amino-1-phenyl-ethanol, hydrochloride,
18867-43-1,
|
| Complexity | 89.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.64g/mol |
| Monoisotopic Mass | 173.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number