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Name |
Pyrimidine,2-chloro-4-(1-piperidinyl)- |
EINECS | N/A |
CAS No. | 5429-00-5 | Density | 1.235 g/cm3 |
PSA | 29.02000 | LogP | 2.18530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12ClN3 | Boiling Point | 360.642 °C at 760 mmHg |
Molecular Weight | 197.667 | Flash Point | 171.91 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-4-piperidino-pyrimidine; |
Article Data | 1 |
The Pyrimidine,2-chloro-4-(1-piperidinyl)-, with the CAS registry number 5429-00-5, is also known as 2-Chloro-4-piperidino-pyrimidine. It belongs to the product categories of Halides; Pyrazines, Pyrimidines & Pyridazines. This chemical's molecular formula is C9H12ClN3 and molecular weight is 197.66. What's more, both its IUPAC name and systematic name are the same which is called 2-Chloro-4-(piperidin-1-yl)pyrimidine.
Physical properties about Pyrimidine,2-chloro-4-(1-piperidinyl)- are: (1)ACD/LogP: 1.99; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.93; (4)ACD/LogD (pH 7.4): 1.986; (5)ACD/BCF (pH 5.5): 16.733; (6)ACD/BCF (pH 7.4): 19.023; (7)ACD/KOC (pH 5.5): 251.994; (8)ACD/KOC (pH 7.4): 286.494; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.02Å2; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 52.147 cm3; (15)Molar Volume: 160.099 cm3; (16)Surface Tension: 51.567 dyne/cm; (17)Density: 1.235 g/cm3; (18)Flash Point: 171.91 °C; (19)Enthalpy of Vaporization: 60.638 kJ/mol; (20)Boiling Point: 360.642 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cnc(nc1N2CCCCC2)Cl
(2) InChI: InChI=1/C9H12ClN3/c10-9-11-5-4-8(12-9)13-6-2-1-3-7-13/h4-5H,1-3,6-7H2
(3) InChIKey: KYWPHKLNTWDUPZ-UHFFFAOYAN