| CAS Number | 18867-43-1 |
| Catalog Number | AG00APOA(AGN-PC-0QHWDV) |
| Chemical Name | (r)-(-)-2-Amino-1-phenylethanol hcl |
| IUPAC Name | (1R)-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-;/m0./s1 |
| InChI Key | GMYDEDCMIQAOCT-QRPNPIFTSA-N |
| MDL Number | MFCD08458898 |
| Molecular Formula | C8H12ClNO |
| Molecular Weight | 173.6400 |
| SMILES | NC[C@H](O)C1=CC=CC=C1.[H]Cl |
| Synonyms | (r)-(-)-2-amino-1-phenylethanol hcl,
18867-43-1,
(R)-(-)-2-Amino-1-phenylethanol hydrochloride,
SCHEMBL8178381,
DTXSID60481694,
KS-00003T8G,
MFCD08458898,
AKOS025402443,
AC-9145,
AN-7340,
ACM18867431,
TS-02395,
(R)-2-Amino-1-phenyl-ethanol hydrochloride,
FT-0773168,
(1R)-2-amino-1-phenyl-ethanol hydrochloride,
(1R)-2-amino-1-phenylethan-1-ol hydrochloride,
2-Amino-1-phenylethanol hydrochloride,
4561-43-7,
|
| 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