| SpectraBase Spectrum ID |
4vDgofJlIm |
| Name |
2-N-benzyl-N-(prop-2'-enyl)amino]benzylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2 |
| InChI |
InChI=1S/C17H20N2/c1-2-12-19(14-15-8-4-3-5-9-15)17-11-7-6-10-16(17)13-18/h2-11H,1,12-14,18H2 |
| InChIKey |
RUWXLWMYGMGNDE-UHFFFAOYSA-N |
| Molecular Weight |
252.361 g/mol |
| SMILES |
NCc1c(N(Cc2ccccc2)CC=C)cccc1 |
| SPLASH |
splash10-0006-5910000000-0abc8602920553a5a435 |
| Source of Spectrum |
JA-49-219-0 |
| Synonyms |
N-allyl-2-(aminomethyl)-N-benzylaniline
N-allyl-N-[2-(aminomethyl)phenyl]-N-benzylamine |
| Wiley ID |
1256327 |
![2-N-benzyl-N-(prop-2'-enyl)amino]benzylamine](/api/spectrum/4vDgofJlIm/structure.png?h=300&w=458 "2-N-benzyl-N-(prop-2'-enyl)amino]benzylamine")
