| SpectraBase Spectrum ID |
4Ayl33Qoj5g |
| Name |
Benzenamine, 3,4-dimethoxy- |
| CAS Registry Number |
6315-89-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2 |
| InChI |
InChI=1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3 |
| InChIKey |
LGDHZCLREKIGKJ-UHFFFAOYSA-N |
| Molecular Weight |
153.181 g/mol |
| SMILES |
Nc1cc(c(OC)cc1)OC |
| SPLASH |
splash10-0gw0-8900000000-05286dfcffa0ab141e46 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
(3,4-Dimethoxyphenyl)amine
2-Methoxy-4-aminoanisole
3,4-Dimethoxy aniline
3,4-Dimethoxybenzenamine
4-Aminoveratrol
4-Aminoveratrole
Aniline, 3,4-dimethoxy-
AI3-52277
BRN 0743399
EINECS 228-647-6
NSC 21033 |
| Wiley ID |
1150371 |
