Basic Information | Post buying leads | Suppliers |
Name |
2-Thiazolamine,4-cyclopropyl- |
EINECS | N/A |
CAS No. | 324579-90-0 | Density | 1.369 g/cm3 |
PSA | 67.15000 | LogP | 2.18390 |
Solubility | N/A | Melting Point |
79-80℃ (water methanol ) |
Formula | C7H5BrN2S2 | Boiling Point | 292.1 °C at 760 mmHg |
Molecular Weight | 269.34 | Flash Point | 130.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(4-Cyclopropylthiazol-2-yl)amine;2-Amino-4-cyclopropylthiazole;4-Cyclopropylthiazol-2-amine; |
The 2-Thiazolamine,4-cyclopropyl-, with the CAS registry number 324579-90-0, is also known as 4-Cyclopropyl-2-Thiazolamine. It belongs to the product categories of Amineprimary; Amines and Anilines; Heterocycles. This chemical's molecular formula is C7H5BrN2S2 and molecular weight is 269.34. What's more, its systematic name is 4-Cyclopropyl-1,3-thiazol-2-amine.
Physical properties of 2-Thiazolamine,4-cyclopropyl- are: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.57; (4)ACD/LogD (pH 7.4): 1.4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 6.67; (7)ACD/KOC (pH 5.5): 19.59; (8)ACD/KOC (pH 7.4): 132.44; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 44.37 Å2; (13)Index of Refraction: 1.686; (14)Molar Refractivity: 38.99 cm3; (15)Molar Volume: 102.4 cm3; (16)Polarizability: 15.45×10-24 cm3; (17)Surface Tension: 70.4 dyne/cm; (18)Density: 1.369 g/cm3; (19)Flash Point: 130.4 °C; (20)Enthalpy of Vaporization: 53.15 kJ/mol; (21)Boiling Point: 292.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00188 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(csc1N)C2CC2
(2)InChI: InChI=1/C6H8N2S/c7-6-8-5(3-9-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8)
(3)InChIKey: FGPNVCRMNYEMEP-UHFFFAOYAM