2-(4-Methylthiazol-5-yl)ethylamine supplier

Name
2-(4-METHYL-THIAZOL-5-YL)-ETHYLAMINE
EINECS
CAS No. 58981-35-4
Article Data8
CAS DataBase
Density 1.138 g/cm³
Solubility
Melting Point
Formula C₆H₁₀N₂S
Boiling Point 244.8 °C at 760 mmHg
Molecular Weight 142.225
Flash Point 101.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-Methyl-thiazol-5-yl)-ethylamine;5-Thiazoleethanamine, 4-methyl-;
PSA 67.15000
LogP 1.65300

2-(4-Methylthiazol-5-yl)ethylamine Specification

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

Product Name

2-(4-METHYL-THIAZOL-5-YL)-ETHYLAMINE

2-(4-Methylthiazol-5-yl)ethylamine Specification

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