| SpectraBase Spectrum ID |
e5PS4K9Ka |
| Name |
(3-Nitro-benzyl)-O-tolyl-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-11-5-2-3-8-14(11)15-10-12-6-4-7-13(9-12)16(17)18/h2-9,15H,10H2,1H3 |
| InChIKey |
PZMHFEAVCWYYLO-UHFFFAOYSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
N(Cc1cc(N(=O)=O)ccc1)c1c(C)cccc1 |
| SPLASH |
splash10-002f-9310000000-303d60b602251a663df8 |
| Synonyms |
2-Methyl-N-(3-nitrobenzyl)aniline
2-Methyl-N-[(3-nitrophenyl)methyl]aniline
N-(2-Methylphenyl)-N-(3-nitrobenzyl)amine |
| Wiley ID |
1464700 |
