4-[4-(Methylsulfonyl)phenyl]-2-thiazolamine supplier

Name
4-(4-METHANESULFONYL-PHENYL)-THIAZOL-2-YLAMINE
EINECS
CAS No. 383131-95-1
Density 1.401 g/cm³
Solubility
Melting Point 254-256 °C
Formula C₁₀H₁₀N₂O₂S₂
Boiling Point 520.029 °C at 760 mmHg
Molecular Weight 254.33
Flash Point 268.304 °C
Transport Information
Appearance
Safety
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xi
Synonyms [4-(4-Methylsulfonylphenyl)thiazol-2-yl]amine;2-Amino-4-[(4-methylsulfonyl)phenyl]-1,3-thiazole;4-[4-(Methylsulfonyl)phenyl]thiazol-2-amine;
PSA 109.67000
LogP 3.45780

4-[4-(Methylsulfonyl)phenyl]-2-thiazolamine Specification

The 4-[4-(Methylsulfonyl)phenyl]thiazol-2-amine, with the CAS registry number 383131-95-1, is also known as 2-Amino-4-[(4-methylsulfonyl)phenyl]-1,3-thiazole. This chemical's molecular formula is C₁₀H₁₀N₂O₂S₂ and molecular weight is 254.33. What's more, its systematic name is 4-[4-(Methylsulfonyl)phenyl]-1,3-thiazol-2-amine.

Physical properties of 4-[4-(Methylsulfonyl)phenyl]thiazol-2-amine are: (1)ACD/LogP: 1.466; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.46; (4)ACD/LogD (pH 7.4): 1.47; (5)ACD/BCF (pH 5.5): 7.60; (6)ACD/BCF (pH 7.4): 7.65; (7)ACD/KOC (pH 5.5): 148.27; (8)ACD/KOC (pH 7.4): 149.36; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 109.67 Å²; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 64.46 cm³; (15)Molar Volume: 181.479 cm³; (16)Polarizability: 25.554×10^-24cm³; (17)Surface Tension: 59.4 dyne/cm; (18)Density: 1.401 g/cm³; (19)Flash Point: 268.304 °C; (20)Enthalpy of Vaporization: 79.292 kJ/mol; (21)Boiling Point: 520.029 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c2ccc(c1nc(sc1)N)cc2)C
(2)Std. InChI: InChI=1S/C10H10N2O2S2/c1-16(13,14)8-4-2-7(3-5-8)9-6-15-10(11)12-9/h2-6H,1H3,(H2,11,12)
(3)Std. InChIKey: VQEMDSRIOVZAOM-UHFFFAOYSA-N

Product Name

4-(4-METHANESULFONYL-PHENYL)-THIAZOL-2-YLAMINE

4-[4-(Methylsulfonyl)phenyl]-2-thiazolamine Specification

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