Basic Information | Post buying leads | Suppliers |
Name |
4-Bromo-thiazol-2-ylamine |
EINECS | N/A |
CAS No. | 502145-18-8 | Density | 1.976 g/cm3 |
PSA | 67.15000 | LogP | 2.06900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H3BrN2S | Boiling Point | 287.6 °C at 760 mmHg |
Molecular Weight | 179.04 | Flash Point | 127.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-4-bromothiazole;2-Thiazolamine, 4-bromo-;4-bromo-1,3-thiazol-2-amine;2-Amino-4-bromothiazole; |
The 4-Bromo-thiazol-2-ylamine, with the CAS registry number 502145-18-8, has the systematic name of 4-bromo-1,3-thiazol-2-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C3H3BrN2S.
The characteristics of 4-Bromo-thiazol-2-ylamine are as followings: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.14; (4)ACD/LogD (pH 7.4): 1.15; (5)ACD/BCF (pH 5.5): 4.32; (6)ACD/BCF (pH 7.4): 4.42; (7)ACD/KOC (pH 5.5): 98.62; (8)ACD/KOC (pH 7.4): 100.79; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 44.37 Å2; (13)Index of Refraction: 1.69; (14)Molar Refractivity: 34.65 cm3; (15)Molar Volume: 90.6 cm3; (16)Polarizability: 13.73×10-24cm3; (17)Surface Tension: 68.7 dyne/cm; (18)Density: 1.976 g/cm3; (19)Flash Point: 127.7 °C; (20)Enthalpy of Vaporization: 52.68 kJ/mol; (21)Boiling Point: 287.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00246 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1nc(sc1)N
(2)InChI: InChI=1/C3H3BrN2S/c4-2-1-7-3(5)6-2/h1H,(H2,5,6)
(3)InChIKey: QJPQUNWGOHADOB-UHFFFAOYAX