| SpectraBase Spectrum ID |
992FY6wwti3 |
| Name |
1,2-Benzenediamine, N(1)-(phenylmethyl)- |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2 |
| InChI |
InChI=1S/C13H14N2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,15H,10,14H2 |
| InChIKey |
ZOBQXWFQMOJTJF-UHFFFAOYSA-N |
| Molecular Weight |
198.269 g/mol |
| SMILES |
N(c1c(cccc1)N)Cc1ccccc1 |
| SPLASH |
splash10-001i-9000000000-3a4d40b6fd659d661170 |
| Source of Spectrum |
U1-2011-2832-27a |
| Synonyms |
N-Benzyl-O-phenylenediamine
1-N-benzylbenzene-1,2-diamine
2-N-benzylbenzene-1,2-diamine
N2-benzylbenzene-1,2-diamine
N2-(phenylmethyl)benzene-1,2-diamine |
| Wiley ID |
1665403 |
