Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Phenylthiazol-2-amine |
EINECS | 254-312-9 |
CAS No. | 39136-63-5 | Density | 1.261 g/cm3 |
PSA | 67.15000 | LogP | 2.97350 |
Solubility | N/A | Melting Point |
256-257℃ |
Formula | C9H8N2S | Boiling Point | 363.4 °C at 760 mmHg |
Molecular Weight | 176.242 | Flash Point | 173.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Thiazolamine, 5-phenyl-; |
Article Data | 19 |
The CAS registry number of 5-Phenylthiazol-2-amine is 39136-63-5. This chemical is also known as 2-Thiazolamine, 5-phenyl-. The EINECS registry number of this chemical is 254-312-9. Its molecular formula is C9H8N2S and molecular weight is 176.2382. Its systematic name and IUPAC name are the same which is called 5-phenyl-1,3-thiazol-2-amine.
Physical properties about this chemical are: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 2.14; (5)ACD/BCF (pH 5.5): 17.74; (6)ACD/BCF (pH 7.4): 24.67; (7)ACD/KOC (pH 5.5): 247.85; (8)ACD/KOC (pH 7.4): 344.8; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.659; (13)Molar Refractivity: 51.55 cm3; (14)Molar Volume: 139.7 cm3; (15)Surface Tension: 56.9 dyne/cm; (16)Density: 1.261 g/cm3; (17)Flash Point: 173.6 °C; (18)Enthalpy of Vaporization: 60.95 kJ/mol; (19)Boiling Point: 363.4 °C at 760 mmHg.
Preparation: this chemical can be prepared by thiourea and (1-bromo-2,2-dimethoxy-ethyl)-benzene. This reaction will need reagent aq.HBr. The reaction time is 2 hours with reaction temperature of 100°C. The yield is about89 %.
You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(sc1N)c2ccccc2
(2)InChI: InChI=1/C9H8N2S/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
(3)InChIKey: LSLUWQIENURREM-UHFFFAOYAU