SpectraBase Spectrum ID |
AxPDZNRdc8H |
Name |
4-Phenylsulfanyl-2-butanamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NS |
InChI |
InChI=1S/C10H15NS/c1-9(11)7-8-12-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3 |
InChIKey |
DUODLVSFPZAALJ-UHFFFAOYSA-N |
Molecular Weight |
181.297 g/mol |
SMILES |
NC(CCSc1ccccc1)C |
SPLASH |
splash10-0006-9000000000-4fbe8a437c19a4b4f5d9 |
Source of Spectrum |
SO-0-508-4 |
Synonyms |
1-methyl-3-(phenylsulfanyl)propylamine
4-(phenylthio)-2-butanamine
4-phenylsulfanylbutan-2-amine |
Wiley ID |
876390 |