| CAS Number | 1185294-62-5 |
| Catalog Number | AG00J3P5 |
| Chemical Name | N-(2-Fluorobenzyl)-1-methoxy-2-propanamine hydrochloride |
| IUPAC Name | N-[(2-fluorophenyl)methyl]-1-methoxypropan-2-amine;hydrochloride |
| InChI | InChI=1S/C11H16FNO.ClH/c1-9(8-14-2)13-7-10-5-3-4-6-11(10)12;/h3-6,9,13H,7-8H2,1-2H3;1H |
| InChI Key | YPFBZDONZODOMV-UHFFFAOYSA-N |
| MDL Number | MFCD06739459 |
| Molecular Formula | C11H17ClFNO |
| Molecular Weight | 233.7102 |
| SMILES | C1(=CC=CC=C1F)CNC(C)COC.Cl |
| Synonyms | (2-Fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-amine hydrochloride,
N-(2-Fluorobenzyl)-1-methoxy-2-propanamine hydrochloride,
1185294-62-5,
CTK7B2594,
ZX-CM015946,
MFCD06739459,
AKOS015849854,
TR-041752,
(2-fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-amine, hydrochloride,
(2-Fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-aminehydrochloride,
355817-00-4,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.711g/mol |
| Monoisotopic Mass | 233.098g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number