| SpectraBase Spectrum ID |
H845SPbFVZ4 |
| Name |
Benzenamine, N-ethyl-4-methyl- |
| CAS Registry Number |
622-57-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N |
| InChI |
InChI=1S/C9H13N/c1-3-10-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3 |
| InChIKey |
AASABFUMCBTXRL-UHFFFAOYSA-N |
| Molecular Weight |
135.210 g/mol |
| SMILES |
N(c1ccc(cc1)C)CC |
| SPLASH |
splash10-00dr-3900000000-342d9b0a99348d598ff2 |
| Source of Spectrum |
SO-0-122-3 |
| Synonyms |
Ethyl(p-tolyl)amine
N-Ethyl-p-toluidine
N-Ethyl-4-methylaniline
N-Ethyl-4-toluidine
N-Ethyl-N-(4-methylphenyl)amine
N-ethyl-4-methyl-aniline
N-Ethyl-p-methylaniline
p-Methyl-N-ethylaniline
p-Toluidine, N-ethyl- |
| Wiley ID |
1543929 |
