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1110767-98-0

Name (S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine
CAS 1110767-98-0
Molecular Formula C18H26N2O2S
Molecular Weight 334.48
MOL File 1110767-98-0.mol
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Chemical Properties

Boiling point  462.4±45.0 °C(Predicted)
density  1.105±0.06 g/cm3(Predicted)
pka 4.30±0.10(Predicted)
InChI InChI=1S/C18H26N2O2S/c1-4-5-6-7-11-22-13(2)14-9-8-10-15(17(14)21-3)16-12-23-18(19)20-16/h8-10,12-13H,4-7,11H2,1-3H3,(H2,19,20)/t13-/m0/s1
InChIKey VTLKOIONKYXPQL-ZDUSSCGKSA-N
SMILES S1C=C(C2=CC=CC([C@@H](OCCCCCC)C)=C2OC)N=C1N

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