| CAS Number | 1609407-20-6 |
| Catalog Number | AG00J3JC(AGN-PC-0WRAW9) |
| Chemical Name | (2-methoxybenzyl)[2-(trifluoromethyl)benzyl]amine hydrobromide |
| IUPAC Name | N-[(2-methoxyphenyl)methyl]-1-[2-(trifluoromethyl)phenyl]methanamine;hydrobromide |
| InChI | InChI=1S/C16H16F3NO.BrH/c1-21-15-9-5-3-7-13(15)11-20-10-12-6-2-4-8-14(12)16(17,18)19;/h2-9,20H,10-11H2,1H3;1H |
| InChI Key | NWBSZWDNFQLLDP-UHFFFAOYSA-N |
| MDL Number | MFCD13186388 |
| Molecular Formula | C16H17BrF3NO |
| Molecular Weight | 376.2115 |
| SMILES | C(F)(F)(F)C1=CC=CC=C1CNCC1=CC=CC=C1OC.Br |
| Synonyms | (2-methoxybenzyl)[2-(trifluoromethyl)benzyl]amine hydrobromide,
1609407-20-6,
ZX-CM015655,
MFCD13186388,
416890-50-1,
|
| Complexity | 308 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 375.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 376.217g/mol |
| Monoisotopic Mass | 375.045g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number