| SpectraBase Spectrum ID |
5UsFBu1SE5B |
| Name |
N-Benzyl-4-methyl-1,3-thiazol-2-amine |
| Alternate Name(s) |
4-Methyl-N-(phenylmethyl)-1,3-thiazol-2-amine
4-Methyl-N-(phenylmethyl)-2-thiazolamine
benzyl-(4-methylthiazol-2-yl)amine
N-benzyl-4-methyl-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2S |
| InChI |
InChI=1S/C11H12N2S/c1-9-8-14-11(13-9)12-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,12,13) |
| InChIKey |
IKMJCEJUMFIXTH-UHFFFAOYSA-N |
| Molecular Weight |
204.291 g/mol |
| SMILES |
N(c1nc(C)cs1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9130000000-a3ef2e20d436b62af63c |
| Source of Spectrum |
KC-0-1367-6 |
| Wiley ID |
827936 |
