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CAS No.: | 58981-35-4 |
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Name: | 2-(4-METHYL-THIAZOL-5-YL)-ETHYLAMINE |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C6H10N2S |
Molecular Weight: | 142.225 |
Synonyms: | 2-(4-Methyl-thiazol-5-yl)-ethylamine;5-Thiazoleethanamine, 4-methyl-; |
Density: | 1.138 g/cm3 |
Boiling Point: | 244.8 °C at 760 mmHg |
Flash Point: | 101.9 °C |
PSA: | 67.15000 |
LogP: | 1.65300 |
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The 4-Methyl-5-thiazoleethanamine, with the CAS registry number 58981-35-4, is also known as 5-Thiazoleethanamine, 4-methyl- and 2-(4-Methyl-thiazol-5-yl)-ethylamine. It belongs to the product categories of Building Blocks; Thiazole. This chemical's molecular formula is C6H10N2S and molecular weight is 142.222. What's more, its systematic name is called 2-(4-Methyl-1,3-thiazol-5-yl)ethanamine.
Physical properties about 4-Methyl-5-thiazoleethanamine are: (1)ACD/LogP: 0.14; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 44.37 Å2; (7)Index of Refraction: 1.564; (8)Molar Refractivity: 40.63 cm3; (9)Molar Volume: 124.9 cm3; (10)Surface Tension: 47.4 dyne/cm; (11)Density: 1.138 g/cm3; (12)Flash Point: 101.9 °C; (13)Enthalpy of Vaporization: 48.19 kJ/mol; (14)Boiling Point: 244.8 °C at 760 mmHg; (15)Vapour Pressure: 0.0297 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1c(c(sc1)CCN)C
(2) InChI: InChI=1/C6H10N2S/c1-5-6(2-3-7)9-4-8-5/h4H,2-3,7H2,1H3
(3) InChIKey: TVAQJFUNSFVSGP-UHFFFAOYAJ