SpectraBase Spectrum ID |
FjCd4L35hux |
Name |
Benzyl(5'-methyl-1',3'-thiazol-2'-yl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2S |
InChI |
InChI=1S/C11H12N2S/c1-2-4-10(5-3-1)8-12-9-11-13-6-7-14-11/h1-7,12H,8-9H2 |
InChIKey |
UFWSEPMUQJPVBS-UHFFFAOYSA-N |
Molecular Weight |
204.291 g/mol |
SMILES |
N(Cc1nccs1)Cc1ccccc1 |
SPLASH |
splash10-0f6x-9070000000-2de16b3195e28a6363fa |
Source of Spectrum |
F5-7-2180-3n |
Synonyms |
1-Phenyl-N-(2-thiazolylmethyl)methanamine
1-Phenyl-N-(thiazol-2-ylmethyl)methanamine
1-Phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine |
Wiley ID |
1696572 |