SpectraBase Spectrum ID |
2Fv0JaylLBG |
Name |
N-benzyl-5-chloro-4-methyl-1,3-thiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClN2S |
InChI |
InChI=1S/C11H11ClN2S/c1-8-10(12)15-11(14-8)13-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,14) |
InChIKey |
CVTYSVKHJQETMP-UHFFFAOYSA-N |
Molecular Weight |
238.736 g/mol |
SMILES |
N(c1sc(c(C)n1)Cl)Cc1ccccc1 |
SPLASH |
splash10-0006-9010000000-da0a419bbc5d6ea7637f |
Source of Spectrum |
KC-0-1367-16 |
Synonyms |
5-Chloranyl-4-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine
5-Chloro-4-methyl-N-(phenylmethyl)-2-thiazolamine
benzyl-(5-chloro-4-methyl-thiazol-2-yl)amine
N-benzyl-5-chloro-4-methyl-thiazol-2-amine |
Wiley ID |
827921 |