| CAS Number | 1609407-17-1 |
| Catalog Number | AG00J3LR |
| Chemical Name | N-(4-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide |
| IUPAC Name | 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine;hydrobromide |
| InChI | InChI=1S/C17H21NO2.BrH/c1-19-16-7-3-14(4-8-16)11-12-18-13-15-5-9-17(20-2)10-6-15;/h3-10,18H,11-13H2,1-2H3;1H |
| InChI Key | AZWKFQZIJWDQQT-UHFFFAOYSA-N |
| MDL Number | MFCD13186403 |
| Molecular Formula | C17H22BrNO2 |
| Molecular Weight | 352.2661 |
| SMILES | C1(OC)=CC=C(C=C1)CNCCC1=CC=C(OC)C=C1.Br |
| Synonyms | N-(4-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide,
1609407-17-1,
ZX-CM015721,
MFCD13186403,
408336-54-9,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 351.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 352.272g/mol |
| Monoisotopic Mass | 351.083g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number