| SpectraBase Spectrum ID |
HT4ya2T3AVm |
| Name |
4-Methoxy-N-methylbenzenamine. |
| CAS Registry Number |
5961-59-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO |
| InChI |
InChI=1S/C8H11NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6,9H,1-2H3 |
| InChIKey |
JFXDIXYFXDOZIT-UHFFFAOYSA-N |
| Molecular Weight |
137.182 g/mol |
| SMILES |
N(c1ccc(cc1)OC)C |
| SPLASH |
splash10-00dr-0900000000-f411083081c87ea5fcfc |
| Source of Spectrum |
F-66-7147-e |
| Synonyms |
Benzenamine, 4-methoxy-N-methyl-
(4-methoxyphenyl)-methyl-amine
1-Methylamino-4-methoxybenzene
N-Methyl-4-anisidine
N-(4-Methoxyphenyl)-N-methylamine
N-Methyl-p-anisidine
4-Methoxy-N-methylbenzenamine
N-Methyl-4-methoxyaniline
N-Methyl-p-ansidine
4-methoxy-N-methyl-aniline
p-Anisidine, N-methyl-
N-methyl-4-methoxylaniline
4-methoxy-N-methyl aniline
p-Methoxy-N-methylaniline
N-methyl-4-methoxy-aniline
(4-methoxyphenyl)-methylamine
4-Methoxy-N-methylaniline
EINECS 227-735-1
NSC 159085 |
| Wiley ID |
1684455 |
