| CAS Number | 22014-91-1 |
| Catalog Number | AG01B5L8(AGN-PC-0KZER9) |
| Chemical Name | dibenzyl(prop-2-en-1-yl)amine |
| IUPAC Name | N,N-dibenzylprop-2-en-1-amine |
| InChI | InChI=1S/C17H19N/c1-2-13-18(14-16-9-5-3-6-10-16)15-17-11-7-4-8-12-17/h2-12H,1,13-15H2 |
| InChI Key | NJPRBZWNEQXSAI-UHFFFAOYSA-N |
| MDL Number | MFCD01249507 |
| Molecular Formula | C17H19N |
| Molecular Weight | 237.3395 |
| SMILES | C=CCN(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonyms | dibenzyl(prop-2-en-1-yl)amine,
22014-91-1,
Allyldibenzylamine,
N,N-dibenzylprop-2-en-1-amine,
AC1MVZIM,
SCHEMBL516674,
ZINC5382758,
CID3741135,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.346g/mol |
| Monoisotopic Mass | 237.152g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number