5-Isopropyl-4-methylthiazole-2-ylamine supplier

Name
5-Isopropyl-4-methyl-thiazole-2-ylamine
EINECS
CAS No. 18193-59-4
Density 1.11 g/cm³
Solubility
Melting Point
Formula C₇H₁₂N₂S
Boiling Point 261.137 °C at 760 mmHg
Molecular Weight 156.25
Flash Point 111.732 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Thiazole,2-amino-5-isopropyl-4-methyl- (6CI,7CI,8CI);2-Amino-5-isopropyl-4-methyl-1,3-thiazole;2-Amino-5-isopropyl-4-methylthiazole;
PSA 67.88000
LogP 2.08720

5-Isopropyl-4-methylthiazole-2-ylamine Specification

The cas register number of 5-Isopropyl-4-methylthiazole-2-ylamine is 18193-59-4. It also can be called as 2-Thiazolamine,4-methyl-5-(1-methylethyl)- and the IUPAC Name about this chemical is 4-methyl-5-propan-2-yl-1,3-thiazol-2-amine.

Physical properties about 5-Isopropyl-4-methylthiazole-2-ylamine are: (1)ACD/LogP: 2.72; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 20; (5)ACD/BCF (pH 7.4): 66; (6)ACD/KOC (pH 5.5): 206; (7)ACD/KOC (pH 7.4): 695; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 67.15Å²; (12)Index of Refraction: 1.567; (13)Molar Refractivity: 45.975 cm³; (14)Molar Volume: 140.764 cm³; (15)Polarizability: 18.226x10^-24cm³; (16)Surface Tension: 44.273 dyne/cm; (17)Enthalpy of Vaporization: 49.886 kJ/mol; (18)Vapour Pressure: 0.012 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(sc(n1)N)C(C)C
(2)InChI: InChI=1/C7H12N2S/c1-4(2)6-5(3)9-7(8)10-6/h4H,1-3H3,(H2,8,9)
(3)InChIKey: LRKDQFQWYDHSCY-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H12N2S/c1-4(2)6-5(3)9-7(8)10-6/h4H,1-3H3,(H2,8,9)
(5)Std. InChIKey: LRKDQFQWYDHSCY-UHFFFAOYSA-N

Product Name

5-Isopropyl-4-methyl-thiazole-2-ylamine

5-Isopropyl-4-methylthiazole-2-ylamine Specification

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