| SpectraBase Spectrum ID |
L0sA3I17F4p |
| Name |
2-Methyl-4-methoxyaniline |
| CAS Registry Number |
102-50-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO |
| InChI |
InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3 |
| InChIKey |
CDGNLUSBENXDGG-UHFFFAOYSA-N |
| Molecular Weight |
137.182 g/mol |
| SMILES |
Nc1c(cc(OC)cc1)C |
| SPLASH |
splash10-00dl-9700000000-5e87775829230163e3d5 |
| Source of Spectrum |
W6-5241-0-0 |
| Synonyms |
2-Methyl-p-anisidine
4-Methoxy-2-methyl-aniline
4-Methoxy-2-methylbenzenamine
4-Methoxy-2-methylphenylamine
4-Methoxy-O-toluidine
Benzenamine, 4-methoxy-2-methyl-
m-Cresidine
p-Anisidine, 2-methyl-
BRN 0774727
CCRIS 182
EINECS 203-036-7
HSDB 7097
NCI-C02993
NSC 66563 |
| Wiley ID |
130398 |
