5-Thiazolemethanamine,4-methyl-2-phenyl- supplier

Name
(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)METHANAMINE
EINECS
CAS No. 165735-95-5
Article Data2
CAS DataBase
Density 1.176 g/cm³
Solubility
Melting Point 230 °C
Formula C₁₁H₁₂N₂S
Boiling Point 369.1 °C at 760 mmHg
Molecular Weight 204.296
Flash Point 177 °C
Transport Information
Appearance
Safety 26-39
Risk Codes C:Corrosive;
Molecular Structure
Hazard Symbols C
Synonyms BUTTPARK 98\12-90;(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)METHANAMINE;(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)METHYLAMINE;5-(AMINOMETHYL)-4-METHYL-2-PHENYL-1,3-THIAZOLE;(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methaneamine;5-(Aminomethyl)-4-methyl-2-phenyl-1,3-thiazole 97%;(4-Methyl-2-phenylthiazol-5-yl)MethanaMine
PSA 67.15000
LogP 3.27750

5-Thiazolemethanamine,4-methyl-2-phenyl- Specification

The 5-Thiazolemethanamine,4-methyl-2-phenyl- is an organic compound with the formula C₁₁H₁₂N₂S. The systematic name of this chemical is 1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanamine. With the CAS registry number 165735-95-5, it is also named as (4-Methyl-2-phenyl-1,3-thiazol-5-yl)methylamine. The product's categories are Aminomethyl's; Thiazoles, Isothiazoles and Benzothiazoles. Besides, its molecular weight is 204.29.

Physical properties about 5-Thiazolemethanamine,4-methyl-2-phenyl- are: (1)ACD/LogP: 2.57; (2)ACD/LogD (pH 5.5): -0.18; (3)ACD/LogD (pH 7.4): 1.44; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3.93; (6)ACD/KOC (pH 5.5): 1.07; (7)ACD/KOC (pH 7.4): 44.33; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 44.37 Å²; (12)Index of Refraction: 1.614; (13)Molar Refractivity: 60.59 cm³; (14)Molar Volume: 173.6 cm³; (15)Polarizability: 24.02×10^-24 cm³; (16)Surface Tension: 49.8 dyne/cm; (17)Density: 1.176 g/cm³; (18)Flash Point: 177 °C; (19)Enthalpy of Vaporization: 61.58 kJ/mol; (20)Boiling Point: 369.1 °C at 760 mmHg; (21)Vapour Pressure: 1.21E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H12N2S/c1-8-10(7-12)14-11(13-8)9-5-3-2-4-6-9/h2-6H,7,12H2,1H3
(2)InChIKey: SBCPMNJUNGLHNL-UHFFFAOYAI
(3)Std. InChI: InChI=1S/C11H12N2S/c1-8-10(7-12)14-11(13-8)9-5-3-2-4-6-9/h2-6H,7,12H2,1H3
(4)Std. InChIKey: SBCPMNJUNGLHNL-UHFFFAOYSA-N

Product Name

(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)METHANAMINE

5-Thiazolemethanamine,4-methyl-2-phenyl- Specification

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