| CAS Number | 1048640-51-2 |
| Catalog Number | AG00J3TC |
| Chemical Name | N-(4-Fluorobenzyl)-1-phenylethanamine hydrochloride |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-1-phenylethanamine;hydrochloride |
| InChI | InChI=1S/C15H16FN.ClH/c1-12(14-5-3-2-4-6-14)17-11-13-7-9-15(16)10-8-13;/h2-10,12,17H,11H2,1H3;1H |
| InChI Key | JZUVIZKFRBJOBG-UHFFFAOYSA-N |
| MDL Number | MFCD03930944 |
| Molecular Formula | C15H17ClFN |
| Molecular Weight | 265.7536 |
| SMILES | N(CC1C=CC(F)=CC=1)C(C)C1=CC=CC=C1.Cl |
| Synonyms | N-(4-Fluorobenzyl)-1-phenylethanamine hydrochloride,
1048640-51-2,
ARONIS004986,
KS-00003XMQ,
ZX-CM016835,
MFCD03930944,
AKOS003746693,
ST45041768,
[(4-fluorophenyl)methyl](phenylethyl)amine, chloride,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.756g/mol |
| Monoisotopic Mass | 265.103g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number