| SpectraBase Spectrum ID |
FIknxrJpWuW |
| Name |
N-Benzyl-4,5-dimethyl-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2S |
| InChI |
InChI=1S/C12H14N2S/c1-9-10(2)15-12(14-9)13-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,13,14) |
| InChIKey |
XDMZYNNHOSXOJD-UHFFFAOYSA-N |
| Molecular Weight |
218.318 g/mol |
| SMILES |
N(c1nc(c(C)s1)C)Cc1ccccc1 |
| SPLASH |
splash10-014l-9260000000-40853a9a9897888eccca |
| Source of Spectrum |
KC-0-1367-10 |
| Synonyms |
4,5-Dimethyl-N-(phenylmethyl)-1,3-thiazol-2-amine
4,5-Dimethyl-N-(phenylmethyl)-2-thiazolamine
benzyl-(4,5-dimethylthiazol-2-yl)amine
N-benzyl-4,5-dimethyl-thiazol-2-amine |
| Wiley ID |
827926 |
