| CAS Number | 1989824-34-1 |
| Catalog Number | AG00J3IP |
| Chemical Name | N-(3-ethoxy-4-methoxybenzyl)-2-phenylethanamine hydrobromide |
| IUPAC Name | N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylethanamine;hydrobromide |
| InChI | InChI=1S/C18H23NO2.BrH/c1-3-21-18-13-16(9-10-17(18)20-2)14-19-12-11-15-7-5-4-6-8-15;/h4-10,13,19H,3,11-12,14H2,1-2H3;1H |
| InChI Key | FURZROHBBSOWSH-UHFFFAOYSA-N |
| MDL Number | MFCD13186370 |
| Molecular Formula | C18H24BrNO2 |
| Molecular Weight | 366.2927 |
| SMILES | C1(OCC)=CC(CNCCC2=CC=CC=C2)=CC=C1OC.Br |
| Synonyms | N-(3-ethoxy-4-methoxybenzyl)-2-phenylethanamine hydrobromide,
1989824-34-1,
ZX-CM015624,
MFCD13186370,
101781-84-4,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 365.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 366.299g/mol |
| Monoisotopic Mass | 365.099g/mol |
| Rotatable Bond Count | 8 |
| 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