2-(2,4-Dimethyl-thiazol-5-yl)-ethylamine supplier

Name
2-(2,4-Dimethyl-thiazol-5-yl)-ethylamine
EINECS
CAS No. 142437-68-1
Density 1.106 g/cm³
Solubility
Melting Point
Formula C₇H₁₂N₂S
Boiling Point 258.2 °C at 760 mmHg
Molecular Weight 156.252
Flash Point 110 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2, 4-Dimethyl-1, 3-thiazol-5-yl)ethan-1-amine;
PSA 67.15000
LogP 1.96140

2-(2,4-Dimethyl-thiazol-5-yl)-ethylamine Specification

The 2-(2, 4-Dimethyl-thiazol-5-yl)-ethylamine, with the CAS registry number 142437-68-1, is also known as 2-(2, 4-Dimethyl-1, 3-thiazol-5-yl)ethan-1-amine. This chemical's molecular formula is C₇H₁₂N₂S and molecular weight is 156.2486. What's more, its systematic name is 2-(2, 4-Dimethyl-1, 3-thiazol-5-yl)ethanamine.

Physical properties about 2-(2, 4-Dimethyl-thiazol-5-yl)-ethylamine are: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 67.15 Å²; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 45.46 cm³; (13)Molar Volume: 141.1 cm³; (14)Polarizability: 18.02×10^-24 cm³; (15)Surface Tension: 44.9 dyne/cm; (16)Density: 1.106 g/cm³; (17)Flash Point: 110 °C; (18)Enthalpy of Vaporization: 49.58 kJ/mol; (19)Boiling Point: 258.2 °C at 760 mmHg; (20)Vapour Pressure: 0.0139 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1nc(C)sc1CCN
(2) InChI: InChI=1/C7H12N2S/c1-5-7(3-4-8)10-6(2)9-5/h3-4,8H2,1-2H3
(3) InChIKey: VPRBZFPSDKDVFD-UHFFFAOYAN

Product Name

2-(2,4-Dimethyl-thiazol-5-yl)-ethylamine

2-(2,4-Dimethyl-thiazol-5-yl)-ethylamine Specification

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