| SpectraBase Spectrum ID |
GNBB4KFunBU |
| Name |
N-(p-Tolyl)-1-(1',3'-thiazol-2'-yl)pentyl-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2S |
| InChI |
InChI=1S/C15H20N2S/c1-3-4-14(11-15-16-9-10-18-15)17-13-7-5-12(2)6-8-13/h5-10,14,17H,3-4,11H2,1-2H3 |
| InChIKey |
MCAAWNKBSDUZBG-UHFFFAOYSA-N |
| Molecular Weight |
260.399 g/mol |
| SMILES |
N(C(Cc1nccs1)CCC)c1ccc(cc1)C |
| SPLASH |
splash10-03di-0930000000-e77fb538ea4935598716 |
| Source of Spectrum |
K1-2003-1219-31 |
| Synonyms |
1-(1,3-Thiazol-2-yl)-2-[N-(4-methylphenyl)amino]pentane
4-Methyl-N-[1-(1,3-thiazol-2-ylmethyl)butyl]aniline
N-(4-methylphenyl)-N-[1-(1,3-thiazol-2-ylmethyl)butyl]amine
N-(p-Tolyl)-N-[1'-(1'',3''-thiazol-2''-yl)pent-2'-yl]amine
N-(p-Tolyl)-N-[1'-(1'',3''-thiazol-2''-yl)pent-2'-yl]amine
4-Methyl-N-[1-(2-thiazolyl)pentan-2-yl]aniline
4-Methyl-N-[1-(thiazol-2-ylmethyl)butyl]aniline
4-Methyl-N-[1-(1,3-thiazol-2-yl)pentan-2-yl]aniline |
| Wiley ID |
1521089 |
