Specification
Synonyms
2-Isobutyl-4,5-dimethyl-3-thiazoline
IUPAC Name
4,5-Dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole
Canonical SMILES
CC1C(=NC(S1)CC(C)C)C
InChI
InChI=1S/C9H17NS/c1-6(2)5-9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3
InChI Key
FDOISHJOXPONIV-UHFFFAOYSA-N
Density
1.487 g/mL at 25 °C(lit.)
Solubility
Insoluble in water; miscible in fats
Monoisotopic Mass
171.10817072
Odor
Meaty, spicy, herbaceous odor
Refractive Index
n20/D 1.4870(lit.)
Storage Conditions
Dark place,inert atmosphere,Room Temperature
Topological Polar Surface Area
37.7 Ų