| SpectraBase Spectrum ID |
3c4N0Oz8jj8 |
| Name |
Benzenamine, 2-(methylthio)-N-2-propenyl- |
| Alternate Name(s) |
2-Methylthio-N-allylaniline
N-allyl-2-(methylsulfanyl)aniline
N-allyl-N-[2-(methylsulfanyl)phenyl]amine |
| CAS Registry Number |
102968-89-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NS |
| InChI |
InChI=1S/C10H13NS/c1-3-8-11-9-6-4-5-7-10(9)12-2/h3-7,11H,1,8H2,2H3 |
| InChIKey |
VFHFKIVWQNYWJZ-UHFFFAOYSA-N |
| Molecular Weight |
179.281 g/mol |
| SMILES |
N(c1c(SC)cccc1)CC=C |
| SPLASH |
splash10-01u0-1900000000-d69f5216f28698edab72 |
| Source of Spectrum |
KC-1985-1888-0 |
| Wiley ID |
1175339 |
