| SpectraBase Spectrum ID |
G5TI7AsOSnj |
| Name |
1,2-Ethanediamine, N(1)-phenyl-N(2)-(phenylmethyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c1-3-7-14(8-4-1)13-16-11-12-17-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2 |
| InChIKey |
BOVAATPZPVIWPU-UHFFFAOYSA-N |
| Molecular Weight |
226.323 g/mol |
| SMILES |
N(c1ccccc1)CCNCc1ccccc1 |
| SPLASH |
splash10-0a4l-9800000000-aebbdd0c2cdb0f7b142c |
| Source of Spectrum |
IY-2-4705-5 |
| Synonyms |
N-benzyl-N'-phenylethane-1,2-diamine
N-benzyl-N'-phenyl-ethane-1,2-diamine
N'-phenyl-N-(phenylmethyl)ethane-1,2-diamine |
| Wiley ID |
1655038 |
