| CAS Number | 1609407-62-6 |
| Catalog Number | AG00J3KC(AGN-PC-0WRAWL) |
| Chemical Name | N-(2,6-difluorobenzyl)-1-methoxy-2-propanamine hydrobromide |
| IUPAC Name | N-[(2,6-difluorophenyl)methyl]-1-methoxypropan-2-amine;hydrobromide |
| InChI | InChI=1S/C11H15F2NO.BrH/c1-8(7-15-2)14-6-9-10(12)4-3-5-11(9)13;/h3-5,8,14H,6-7H2,1-2H3;1H |
| InChI Key | FAEQKLCWJXFCNB-UHFFFAOYSA-N |
| MDL Number | MFCD13186292 |
| Molecular Formula | C11H16BrF2NO |
| Molecular Weight | 296.1516 |
| SMILES | C1(C(=CC=CC=1F)F)CNC(C)COC.Br |
| Synonyms | N-(2,6-difluorobenzyl)-1-methoxy-2-propanamine hydrobromide,
1609407-62-6,
ZX-CM015726,
MFCD13186292,
353777-75-0,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 295.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.156g/mol |
| Monoisotopic Mass | 295.038g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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