| SpectraBase Spectrum ID |
1UslXTY1ckt |
| Name |
N-(4-methylphenyl)-1,3-benzodioxol-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-10-2-4-11(5-3-10)15-12-6-7-13-14(8-12)17-9-16-13/h2-8,15H,9H2,1H3 |
| InChIKey |
PWXCLBGEUKIHHO-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
N(c1cc2c(OCO2)cc1)c1ccc(cc1)C |
| SPLASH |
splash10-004i-1490000000-14d2bfa3519745632341 |
| Source of Spectrum |
KC-1991-2101-46 |
| Synonyms |
N-(p-tolyl)-1,3-benzodioxol-5-amine
N-(4-Tolyl)-3,4-methylenedioxyaniline
N-(p-tolyl)benzo[d][1,3]dioxol-5-amine |
| Wiley ID |
1228758 |
