| SpectraBase Spectrum ID |
3HznKZyAU4 |
| 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 |
| Literature Reference DOI |
10.1021/ol302688u |
| Molecular Weight |
227.263 g/mol |
| SMILES |
N(c1ccc(C)cc1)c1cc2c(cc1)OCO2 |
| SPLASH |
splash10-004l-6590000000-5889f0f9bd3660815a89 |
| Source of Spectrum |
A1-14-5570/SMS20-Table3,entry10 |
| 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 |
1750699 |
