| CAS Number | 1609400-08-9 |
| Catalog Number | AG00J3P1 |
| Chemical Name | (2-furylmethyl)(3,4,5-trimethoxybenzyl)amine hydrobromide |
| IUPAC Name | 1-(furan-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine;hydrobromide |
| InChI | InChI=1S/C15H19NO4.BrH/c1-17-13-7-11(8-14(18-2)15(13)19-3)9-16-10-12-5-4-6-20-12;/h4-8,16H,9-10H2,1-3H3;1H |
| InChI Key | SSFTXMPTIUHUAR-UHFFFAOYSA-N |
| MDL Number | MFCD13186525 |
| Molecular Formula | C15H20BrNO4 |
| Molecular Weight | 358.2276 |
| SMILES | C1(OC)=C(OC)C=C(C=C1OC)CNCC1=CC=CO1.Br |
| Synonyms | (2-furylmethyl)(3,4,5-trimethoxybenzyl)amine hydrobromide,
1609400-08-9,
ZX-CM015942,
MFCD13186525,
212392-89-7,
|
| Complexity | 263 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 357.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 358.232g/mol |
| Monoisotopic Mass | 357.058g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 52.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number