| SpectraBase Spectrum ID |
B1L3NibVosC |
| Name |
2-(methylthio)-N-prop-2-enyl-2-propen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13NS |
| InChI |
InChI=1S/C7H13NS/c1-4-5-8-6-7(2)9-3/h4,8H,1-2,5-6H2,3H3 |
| InChIKey |
YVRORWCBFCIVDI-UHFFFAOYSA-N |
| Molecular Weight |
143.248 g/mol |
| SMILES |
N(CC(=C)SC)CC=C |
| SPLASH |
splash10-05fr-9000000000-23abd0268136ac61a7ce |
| Source of Spectrum |
J-59-606-18 |
| Synonyms |
2-Methylsulfanyl-N-prop-2-enyl-prop-2-en-1-amine
Allyl-[2-(methylthio)allyl]amine
N-allyl-2-methylsulfanyl-prop-2-en-1-amine |
| Wiley ID |
1141919 |
