| CAS Number | 29850-85-9 |
| Catalog Number | AG00BJDB(AGN-PC-0WNGJ5) |
| Chemical Name | [(1R)-1-(4-chlorophenyl)ethyl]methylamine hydrochloride |
| IUPAC Name | (1R)-1-(4-chlorophenyl)-N-methylethanamine;hydrochloride |
| InChI | InChI=1S/C9H12ClN.ClH/c1-7(11-2)8-3-5-9(10)6-4-8;/h3-7,11H,1-2H3;1H/t7-;/m1./s1 |
| InChI Key | FNFAFYJSZXBEBR-OGFXRTJISA-N |
| MDL Number | MFCD30535900 |
| Molecular Formula | C9H13Cl2N |
| Molecular Weight | 206.1122 |
| SMILES | C[C@@H](NC)C1=CC=C(Cl)C=C1.[H]Cl |
| Synonyms | 29850-85-9,
(R)-1-(4-Chlorophenyl)-N-methylethanamine hydrochloride,
SCHEMBL20303159,
[(1R)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE,
KS-00000U2X,
MFCD30535900,
AKOS030632942,
DS-19781,
(R)-1-(4-Chlorophenyl)-N-methylethanamine HCl,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.11g/mol |
| Monoisotopic Mass | 205.043g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number