| CAS Number | 1609400-39-6 |
| Catalog Number | AG00J3LS |
| Chemical Name | 1,3-Benzodioxole-5-methanamine, N-[(3-methylphenyl)methyl]-, hydrobromide (1:1) |
| IUPAC Name | 1-(1,3-benzodioxol-5-yl)-N-[(3-methylphenyl)methyl]methanamine;hydrobromide |
| InChI | InChI=1S/C16H17NO2.BrH/c1-12-3-2-4-13(7-12)9-17-10-14-5-6-15-16(8-14)19-11-18-15;/h2-8,17H,9-11H2,1H3;1H |
| InChI Key | OJJGGEHTJYHEDH-UHFFFAOYSA-N |
| MDL Number | MFCD13186413 |
| Molecular Formula | C16H18BrNO2 |
| Molecular Weight | 336.2236 |
| SMILES | Cc1cccc(c1)CNCc1ccc2c(c1)OCO2.Br |
| Synonyms | (1,3-benzodioxol-5-ylmethyl)(3-methylbenzyl)amine hydrobromide,
1609400-39-6,
ZX-CM015750,
MFCD13186413,
418777-13-6,
|
| Complexity | 284 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 335.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 336.229g/mol |
| Monoisotopic Mass | 335.052g/mol |
| Rotatable Bond Count | 4 |
| 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