Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Thiazolamine, 5-(1,1-dimethylethyl)-4-methyl- |
EINECS | N/A |
CAS No. | 45865-42-7 | Density | 1.081 g/cm3 |
PSA | 67.15000 | LogP | 2.91240 |
Solubility | N/A | Melting Point |
70-71 °C |
Formula | C8H14N2S | Boiling Point | 269.6 °C at 760 mmHg |
Molecular Weight | 170.2752 | Flash Point | 116.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22-36 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Tert-butyl-4-methyl-1,3-thiazol-2-amine;5-Tert-Butyl-4-methyl-thiazol-2-ylamine; |
Article Data | 2 |
The 2-Thiazolamine, 5-(1,1-dimethylethyl)-4-methyl- is an organic compound with the formula C8H14N2S. The systematic name of this chemical is 5-Tert-butyl-4-methyl-1,3-thiazol-2-amine. With the CAS registry number 45865-42-7, it is also named as 5-Tert-Butyl-4-methyl-thiazol-2-ylamine. Besides, its molecular weight is 170.28.
The physical properties of 2-Thiazolamine, 5-(1,1-dimethylethyl)-4-methyl- are: (1)ACD/LogP: 2.53; (2)ACD/LogD (pH 5.5): 1.22; (3)ACD/LogD (pH 7.4): 2.43; (4)ACD/BCF (pH 5.5): 2.44; (5)ACD/BCF (pH 7.4): 39.14; (6)ACD/KOC (pH 5.5): 28.11; (7)ACD/KOC (pH 7.4): 450.25; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 44.37 Å2; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 50.17 cm3; (14)Molar Volume: 157.3 cm3; (15)Polarizability: 19.89×10-24 cm3; (16)Surface Tension: 40.1 dyne/cm; (17)Density: 1.081 g/cm3; (18)Flash Point: 116.8 °C; (19)Enthalpy of Vaporization: 50.77 kJ/mol; (20)Boiling Point: 269.6 °C at 760 mmHg; (21)Vapour Pressure: 0.0072 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c(sc1N)C(C)(C)C)C
(2)InChI: InChI=1/C8H14N2S/c1-5-6(8(2,3)4)11-7(9)10-5/h1-4H3,(H2,9,10)
(3)InChIKey: WCDNODZFXIBEJD-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H14N2S/c1-5-6(8(2,3)4)11-7(9)10-5/h1-4H3,(H2,9,10)
(5)Std. InChIKey: WCDNODZFXIBEJD-UHFFFAOYSA-N