| CAS Number | 84425-29-6 |
| Catalog Number | AG019U6L(AGN-PC-024WSK) |
| Chemical Name | Benzyl({2-[benzyl(methyl)amino]ethyl})amine |
| IUPAC Name | N,N'-dibenzyl-N'-methylethane-1,2-diamine |
| InChI | InChI=1S/C17H22N2/c1-19(15-17-10-6-3-7-11-17)13-12-18-14-16-8-4-2-5-9-16/h2-11,18H,12-15H2,1H3 |
| InChI Key | RCBAMLARYBKJCA-UHFFFAOYSA-N |
| MDL Number | MFCD17432317 |
| Molecular Formula | C17H22N2 |
| Molecular Weight | 254.3700 |
| SMILES | CN(CC1=CC=CC=C1)CCNCC1=CC=CC=C1 |
| Synonyms | benzyl({2-[benzyl(methyl)amino]ethyl})amine,
84425-29-6,
SCHEMBL8944637,
RCBAMLARYBKJCA-UHFFFAOYSA-N,
ZINC49592562,
AKOS005305689,
MCULE-1825586543,
N,N'-dibenzyl-N-methyl-ethylenediamine,
NE39287,
N,N'-dibenzyl-N-methyl-1,2-diaminoethane,
Z823483710,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.377g/mol |
| Monoisotopic Mass | 254.178g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number