| CAS Number | 1609406-45-2 |
| Catalog Number | AG00J3PC |
| Chemical Name | [2-(4-chlorophenyl)ethyl](4-methoxybenzyl)amine hydrobromide |
| IUPAC Name | 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine;hydrobromide |
| InChI | InChI=1S/C16H18ClNO.BrH/c1-19-16-8-4-14(5-9-16)12-18-11-10-13-2-6-15(17)7-3-13;/h2-9,18H,10-12H2,1H3;1H |
| InChI Key | JOIRGGCEIHNNQF-UHFFFAOYSA-N |
| MDL Number | MFCD13186477 |
| Molecular Formula | C16H19BrClNO |
| Molecular Weight | 356.6852 |
| SMILES | C1(=CC=C(CCNCC2C=CC(=CC=2)OC)C=C1)Cl.Br |
| Synonyms | [2-(4-chlorophenyl)ethyl](4-methoxybenzyl)amine hydrobromide,
ZX-CM015927,
MFCD13186477,
1609406-45-2,
355382-88-6,
|
| Complexity | 233 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 355.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 356.688g/mol |
| Monoisotopic Mass | 355.034g/mol |
| Rotatable Bond Count | 6 |
| 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