| SpectraBase Spectrum ID |
J5uZUXKEMay |
| Name |
Benzenamine, 3-(methylthio)- |
| CAS Registry Number |
1783-81-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9NS |
| InChI |
InChI=1S/C7H9NS/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3 |
| InChIKey |
KCHLDNLIJVSRPK-UHFFFAOYSA-N |
| Molecular Weight |
139.216 g/mol |
| SMILES |
Nc1cc(SC)ccc1 |
| SPLASH |
splash10-052r-6900000000-0659e63d9c30322312d6 |
| Source of Spectrum |
NP-1-480-0 |
| Synonyms |
3-(Methylsulfanyl)aniline
3-(Methylsulfanyl)phenylamine
3-(Methylthio)aniline
3-Aminothioanisole
3-CH3SC6H4NH2
3-Methylmercaptoaniline
3-Methylthiobenzenamine
Aniline, 3-methylthio-
Aniline, m-(methylthio)-
m-(Methylthio)aniline
m-Aminophenyl methyl sulfide
m-Aminothioanisole
[3-(Methylthio)phenyl]amine
BRN 2078599
EINECS 217-232-5
NSC 66274 |
| Wiley ID |
1097779 |
