Basic Information | Post buying leads | Suppliers |
Name |
Piperidine,1-[(2-methyl-4-thiazolyl)methyl]- |
EINECS | N/A |
CAS No. | 17386-15-1 | Density | 1.123 g/cm3 |
PSA | 44.37000 | LogP | 2.37530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16N2S | Boiling Point | 277.6 °C at 760 mmHg |
Molecular Weight | 196.316 | Flash Point | 121.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyl-4-(piperidin-1-ylMethyl)thiazole |
The Piperidine,1-[(2-methyl-4-thiazolyl)methyl]- is an organic compound with the formula C10H16N2S. The systematic name of this chemical is 1-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperidine. The CAS registry number of this chemical is 17386-15-1. Besides, its molecular weight is 196.3124.
Physical properties about Piperidine,1-[(2-methyl-4-thiazolyl)methyl]- are: (1)ACD/LogP: 1.64; (2)ACD/LogD (pH 5.5): -0.31; (3)ACD/LogD (pH 7.4): 1.3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 4.76; (6)ACD/KOC (pH 5.5): 2.11; (7)ACD/KOC (pH 7.4): 85.33; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 44.37 Å2; (11)Index of Refraction: 1.566; (12)Molar Refractivity: 57.09 cm3; (13)Molar Volume: 174.7 cm3; (14)Polarizability: 22.63×10-24 cm3; (15)Surface Tension: 47.7 dyne/cm; (16)Density: 1.123 g/cm3; (17)Flash Point: 121.7 °C; (18)Enthalpy of Vaporization: 51.62 kJ/mol; (19)Boiling Point: 277.6 °C at 760 mmHg; (20)Vapour Pressure: 0.00447 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H16N2S/c1-9-11-10(8-13-9)7-12-5-3-2-4-6-12/h8H,2-7H2,1H3
(2)InChIKey: WMNWJJGONMPIRP-UHFFFAOYAI
(3)Std. InChI: InChI=1S/C10H16N2S/c1-9-11-10(8-13-9)7-12-5-3-2-4-6-12/h8H,2-7H2,1H3
(4)Std. InChIKey: WMNWJJGONMPIRP-UHFFFAOYSA-N