1-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine supplier

Name
1-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine
EINECS
CAS No. 165736-07-2
Density 1.141 g/cm³
Solubility
Melting Point
Formula C₆H₁₀N₂S
Boiling Point 243.34 °C at 760 mmHg
Molecular Weight 142.225
Flash Point 100.969 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)METHANAMINE;(2,4-Dimethylthiazol-5-yl)methanamine;1-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine(SALTDATA: 2HCl);C-(2,4-DiMethyl-thiazol-5-yl)-MethylaMine;(2,4-DiMethyl-thiazol-5-yl)MethylaMine;(2,4-diMethyl-1,3-thiazol-5-yl)MethanaMine;5-ThiazoleMethanaMine,2,4-diMethyl-
PSA 67.15000
LogP 1.91890

1-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine Specification

This chemical is called 5-Thiazolemethanamine, 2,4-dimethyl-, and its systematic name is (2,4-dimethylthiazol-5-yl)methanamine. With the molecular formula of C₆H₁₀N₂S, its molecular weight is 142.22. The CAS registry number of this chemical is 165736-07-2.

Other characteristics of the 5-Thiazolemethanamine, 2,4-dimethyl- can be summarised as followings: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 67.15 Å²; (7)Index of Refraction: 1.568; (8)Molar Refractivity: 40.82 cm³; (9)Molar Volume: 124.6 cm³; (10)Polarizability: 16.18×10^-24cm³; (11)Surface Tension: 46.5 dyne/cm; (12)Density: 1.14 g/cm³; (13)Flash Point: 101 °C; (14)Enthalpy of Vaporization: 48.04 kJ/mol; (15)Boiling Point: 243.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0323 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1c(sc(n1)C)CN
2.InChI: InChI=1/C6H10N2S/c1-4-6(3-7)9-5(2)8-4/h3,7H2,1-2H3
3.InChIKey: ODTDYSAMTDHVSL-UHFFFAOYAJ

Product Name

1-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine

1-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine Specification

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