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CAS No.: | 606092-87-9 |
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Name: | 2-Thiazolamine,5-cyclopropyl-(9CI) |
Molecular Structure: | |
Formula: | C6H8N2S |
Molecular Weight: | 140.21 |
Synonyms: | 2-Thiazolamine, 5-cyclopropyl-; |
Density: | 1.369 g/cm3 |
Boiling Point: | 292.06 °C at 760 mmHg |
Flash Point: | 130.434 °C |
PSA: | 67.88000 |
LogP: | 1.53280 |
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5-Cyclopropyl-1,3-thiazol-2-amine is an organic compound with the formula C6H8N2S, and its systematic name is the same with the product name. With the CAS registry number 606092-87-9, it is also named as 2-Thiazolamine, 5-cyclopropyl-. It belongs to the product category of Variousamine. In addition, the molecular weight is 140.21.
Physical properties of 5-Cyclopropyl-1,3-thiazol-2-amine are: (1)ACD/LogP: 1.432; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.18; (4)ACD/LogD (pH 7.4): 1.43; (5)ACD/BCF (pH 5.5): 4.02; (6)ACD/BCF (pH 7.4): 7.14; (7)ACD/KOC (pH 5.5): 79.86; (8)ACD/KOC (pH 7.4): 141.75; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 67.15 Å2; (13)Index of Refraction: 1.687; (14)Molar Refractivity: 38.991 cm3; (15)Molar Volume: 102.407 cm3; (16)Polarizability: 15.457×10-24cm3; (17)Surface Tension: 70.42 dyne/cm; (18)Density: 1.369 g/cm3; (19)Flash Point: 130.434 °C; (20)Enthalpy of Vaporization: 53.154 kJ/mol; (21)Boiling Point: 292.06 °C at 760 mmHg; (22)Vapour Pressure: 0.0020000000949949 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ncc(s1)C2CC2
(2)Std. InChI: InChI=1S/C6H8N2S/c7-6-8-3-5(9-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8)
(3)Std. InChIKey: BXYAYILDSNLZLU-UHFFFAOYSA-N