| SpectraBase Spectrum ID |
6q0oiR4xIdH |
| Name |
2-(prop-2'-enylthiomethyl)benzene-1-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NS |
| InChI |
InChI=1S/C10H13NS/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6H,1,7-8,11H2 |
| InChIKey |
DQSWHBODNHYPJZ-UHFFFAOYSA-N |
| Molecular Weight |
179.281 g/mol |
| SMILES |
Nc1c(CSCC=C)cccc1 |
| SPLASH |
splash10-0a73-0900000000-1b35cfdc161608adec42 |
| Source of Spectrum |
JA-50-807-0 |
| Synonyms |
2-[(Allylsulfanyl)methyl]aniline
2-[(Allylsulfanyl)methyl]phenylamine
2-[(Prop-2'-enylthio)methyl]benzen-1-amine
2-[(prop-2-enylthio)methyl]aniline
2-(Allylsulfanylmethyl)aniline
2-(prop-2-enylsulfanylmethyl)aniline |
| Wiley ID |
1175346 |
