| CAS Number | 875467-74-6 |
| Catalog Number | AG01ALQ6(AGN-PC-0VEM4U) |
| Chemical Name | (1R)-2-amino-1-(4-chlorophenyl)ethan-1-ol hydrochloride |
| IUPAC Name | (1R)-2-amino-1-(4-chlorophenyl)ethanol;hydrochloride |
| InChI | InChI=1S/C8H10ClNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4,8,11H,5,10H2;1H/t8-;/m0./s1 |
| InChI Key | UZMQBTSMAZWEOT-QRPNPIFTSA-N |
| MDL Number | MFCD28968219 |
| Molecular Formula | C8H11Cl2NO |
| Molecular Weight | 208.0850 |
| SMILES | Cl.NC[C@@H](C1=CC=C(Cl)C=C1)O |
| Synonyms | 875467-74-6,
(1R)-2-amino-1-(4-chlorophenyl)ethan-1-ol hydrochloride,
SCHEMBL3573909,
UZMQBTSMAZWEOT-QRPNPIFTSA-N,
(R)-2-Amino-1-(4-chlorophenyl)ethanol hydrochloride,
(R)-2-(4-chloro-phenyl)-2-hydroxy-ethylamine hydrochloride,
C8H11Cl2NO,
|
| Complexity | 113 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.082g/mol |
| Monoisotopic Mass | 207.022g/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
Certificate of Analysis
Lot Number