Basic Information | Post buying leads | Suppliers |
Name |
5-Isopropyl-4-methylthiazole-2-ylamine |
EINECS | N/A |
CAS No. | 18193-59-4 | Density | 1.11 g/cm3 |
PSA | 67.88000 | LogP | 2.08720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H12N2S | Boiling Point | 261.137 °C at 760 mmHg |
Molecular Weight | 156.25 | Flash Point | 111.732 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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