| CAS Number | 1983848-11-8 |
| Catalog Number | AG00J3VV |
| Chemical Name | (4-fluorobenzyl)(2-pyridinylmethyl)amine dihydrochloride |
| IUPAC Name | 1-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride |
| InChI | InChI=1S/C13H13FN2.2ClH/c14-12-6-4-11(5-7-12)9-15-10-13-3-1-2-8-16-13;;/h1-8,15H,9-10H2;2*1H |
| InChI Key | KMKFCBQLUQUWDT-UHFFFAOYSA-N |
| MDL Number | MFCD11099374 |
| Molecular Formula | C13H15Cl2FN2 |
| Molecular Weight | 289.176 |
| SMILES | N1C=CC=CC=1CNCC1C=CC(=CC=1)F.Cl.Cl |
| Synonyms | (4-FLUOROBENZYL)(2-PYRIDINYLMETHYL)AMINE DIHYDROCHLORIDE,
1983848-11-8,
ZX-CM017542,
MFCD11099374,
Y-6631,
774556-83-1,
|
| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 288.06g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 289.175g/mol |
| Monoisotopic Mass | 288.06g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number