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2-Thiazolamine,4-(4-phenoxyphenyl)-

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Name

2-Thiazolamine,4-(4-phenoxyphenyl)-

EINECS N/A
CAS No. 105512-82-1 Density 1.276 g/cm3
PSA 76.38000 LogP 4.76580
Solubility N/A Melting Point 117 °C(Solv: ethanol (64-17-5))
Formula C15H12N2OS Boiling Point 456.2 °C at 760 mmHg
Molecular Weight 268.3336 Flash Point 229.7 °C
Transport Information N/A Appearance N/A
Safety 45 Risk Codes  Xi:;
Molecular Structure Molecular Structure of 105512-82-1 (4-(4-PHENOXY-PHENYL)-THIAZOL-2-YLAMINE) Hazard Symbols IrritantXi
Synonyms

4-(4-Phenoxyphenyl)-2-amino-1,3-thiazole;4-(4-Phenoxyphenyl)-1,3-thiazol-2-amine;

Article Data 4

2-Thiazolamine,4-(4-phenoxyphenyl)- Specification

The 2-Thiazolamine,4-(4-phenoxyphenyl)- is an organic compound with the formula C15H12N2OS. The IUPAC name of this chemical is 4-(4-Phenoxyphenyl)-1,3-thiazol-2-amine. With the CAS registry number 105512-82-1, it is also named as 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine. Besides, its molecular weight is 268.33.

The physical properties of 2-Thiazolamine,4-(4-phenoxyphenyl)- are: (1)ACD/LogP: 3.83; (2)ACD/LogD (pH 5.5): 3.64; (3)ACD/LogD (pH 7.4): 3.83; (4)ACD/BCF (pH 5.5): 310.9; (5)ACD/BCF (pH 7.4): 475.53; (6)ACD/KOC (pH 5.5): 1872.95; (7)ACD/KOC (pH 7.4): 2864.78; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 53.6 Å2; (12)Index of Refraction: 1.663; (13)Molar Refractivity: 78 cm3; (14)Molar Volume: 210.2 cm3; (15)Polarizability: 30.92×10-24 cm3; (16)Surface Tension: 55.8 dyne/cm; (17)Density: 1.276 g/cm3; (18)Flash Point: 229.7 °C; (19)Enthalpy of Vaporization: 71.61 kJ/mol; (20)Boiling Point: 456.2 °C at 760 mmHg; (21)Vapour Pressure: 1.65E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n3c(c2ccc(Oc1ccccc1)cc2)csc3N
(2)InChI: InChI=1/C15H12N2OS/c16-15-17-14(10-19-15)11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-10H,(H2,16,17)
(3)InChIKey: AZZJNMYKYSAYPZ-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C15H12N2OS/c16-15-17-14(10-19-15)11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-10H,(H2,16,17)
(5)Std. InChIKey: AZZJNMYKYSAYPZ-UHFFFAOYSA-N

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