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

Name
2-methyl-4-phenylthiazol-5-Amine
EINECS
CAS No. 38093-76-4
Article Data6
CAS DataBase
Density 1.219 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂S
Boiling Point 349.7 °C at 760 mmHg
Molecular Weight 190.269
Flash Point 165.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Amino-4-phenyl-2-methylthiazole;
PSA 67.15000
LogP 3.28190

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

The CAS registry number of 5-Thiazolamine,2-methyl-4-phenyl- is 38093-76-4. This chemical is also known as 2-Thiazolamine, 5-methyl-4-phenyl- and 2-Amino-5-methyl-4-phenyl-1,3-thiazole 97%. Its molecular formula is C₁₀H₁₀N₂S and molecular weight is 190.2648. Its systematic name is called 5-methyl-4-phenyl-1,3-thiazol-2-amine.

Physical properties about this chemical are: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.23; (4)ACD/LogD (pH 7.4): 2.59; (5)ACD/BCF (pH 5.5): 24; (6)ACD/BCF (pH 7.4): 54.57; (7)ACD/KOC (pH 5.5): 266.75; (8)ACD/KOC (pH 7.4): 606.58; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.642; (13)Molar Refractivity: 56.38 cm³; (14)Molar Volume: 155.9 cm³; (15)Surface Tension: 53.2 dyne/cm; (16)Density: 1.219 g/cm³; (17)Flash Point: 165.3 °C; (18)Enthalpy of Vaporization: 59.42 kJ/mol; (19)Boiling Point: 349.7 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c(c1ccccc1)c(sc2N)C
(2))InChI: InChI=1/C10H10N2S/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12)
(3)InChIKey: HTXQOROHFFYFMC-UHFFFAOYAX

Product Name

2-methyl-4-phenylthiazol-5-Amine

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

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