| CAS Number | 62064-69-1 |
| Catalog Number | AG019T4C(AGN-PC-0T2U86) |
| Chemical Name | 2-(4-Fluorophenyl)-2-methoxyethan-1-amine hydrochloride |
| IUPAC Name | 2-(4-fluorophenyl)-2-methoxyethanamine;hydrochloride |
| InChI | InChI=1S/C9H12FNO.ClH/c1-12-9(6-11)7-2-4-8(10)5-3-7;/h2-5,9H,6,11H2,1H3;1H |
| InChI Key | ILDLCYYZBFVZMA-UHFFFAOYSA-N |
| MDL Number | MFCD01708097 |
| Molecular Formula | C9H13ClFNO |
| Molecular Weight | 205.6570 |
| SMILES | Cl.COC(C1=CC=C(F)C=C1)CN |
| Synonyms | 2-(4-fluorophenyl)-2-methoxyethan-1-amine hydrochloride,
62064-69-1,
p-Fluoro-beta-methoxyphenethylamine hydrochloride,
Phenethylamine, p-fluoro-beta-methoxy-, hydrochloride,
AC1MIK17,
AKOS024015484,
MCULE-5539726190,
NE33228,
LS-103522,
2-(4-fluorophenyl)-2-methoxyethanamine hydrochloride,
Z1278866649,
C9H12FNO.ClH,
C9-H12-F-N-O.Cl-H,
CID3046413,
2-(4-fluorophenyl)-2-methoxyethanamine,hydrochloride,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.657g/mol |
| Monoisotopic Mass | 205.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number