| SpectraBase Spectrum ID |
LR1sSdhDBEY |
| Name |
Benzenamine, N-ethyl-3-methyl- |
| CAS Registry Number |
102-27-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N |
| InChI |
InChI=1S/C9H13N/c1-3-10-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3 |
| InChIKey |
GUYMMHOQXYZMJQ-UHFFFAOYSA-N |
| Molecular Weight |
135.210 g/mol |
| SMILES |
N(CC)c1cc(ccc1)C |
| SPLASH |
splash10-00di-4900000000-9f8fea03d1c30b5d11de |
| Source of Spectrum |
W5-4759-0-0 |
| Synonyms |
N-Ethyl-N-(3-methylphenyl)amine
Ethyl(m-tolyl)amine
m-Methyl-N-ethylaniline
m-Toluidine, N-ethyl-
N-ethyl-3-methyl-aniline
N-Ethyl-3-methylbenzenamine
N-Ethyl-m-toluidine
N-Ethyl-meta-toluidine
Toluene, 3-(ethylamino)-
BRN 0742170
EINECS 203-019-4
HSDB 5347
NSC 8624 |
| Wiley ID |
1135566 |
