SpectraBase Spectrum ID |
2XXY9qEfv9K |
Name |
3-(5-Methyl-1,3-thiazol-2-yl)propan-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12N2S |
InChI |
InChI=1S/C7H12N2S/c1-6-5-9-7(10-6)3-2-4-8/h5H,2-4,8H2,1H3 |
InChIKey |
OAVXBTZPEWMXRG-UHFFFAOYSA-N |
Molecular Weight |
156.247 g/mol |
SMILES |
NCCCc1sc(cn1)C |
SPLASH |
splash10-01t9-1900000000-f965e72afec8e524b0ce |
Source of Spectrum |
F4-0-2923-5 |
Synonyms |
3-(5-Methyl-2-thiazolyl)-1-propanamine
3-(5-Methylthiazol-2-yl)propan-1-amine
3-(5-Methylthiazol-2-yl)propylamine |
Wiley ID |
1618963 |