SpectraBase Spectrum ID |
F33Nm4p19Cs |
Name |
1-{[4-(methylsulfanyl)benzyl]amino}-2-propanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NOS |
InChI |
InChI=1S/C11H17NOS/c1-9(13)7-12-8-10-3-5-11(14-2)6-4-10/h3-6,9,12-13H,7-8H2,1-2H3 |
InChIKey |
BAEDSFSLXSDZME-UHFFFAOYSA-N |
Molecular Weight |
211.323 g/mol |
SMILES |
OC(CNCc1ccc(SC)cc1)C |
SPLASH |
splash10-000i-3900000000-830707f80ce95c2cf828 |
Synonyms |
1-[(4-methylsulfanylphenyl)methylamino]propan-2-ol
1-[[4-(methylthio)benzyl]amino]propan-2-ol
1-[[4-(methylthio)phenyl]methylamino]-2-propanol
2-Propanol, 1-[[[4-(methylthio)phenyl]methyl]amino]- |
Wiley ID |
1449229 |