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Name |
Pyrimidine, 2-(4-piperidinylmethyl)- |
EINECS | N/A |
CAS No. | 811812-60-9 | Density | 1.059 g/cm3 |
PSA | 37.81000 | LogP | 1.34750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15N3 | Boiling Point | 281.3 °C at 760 mmHg |
Molecular Weight | 177.25 | Flash Point | 123.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-Piperidylmethyl)pyrimidine; |
The Pyrimidine, 2-(4-piperidinylmethyl)-, with the CAS registry number 811812-60-9, is also known as 2-(Piperidin-4-yl-methyl)pyrimidine. This chemical's molecular formula is C10H15N3 and molecular weight is 177.25. What's more, its systematic name is 2-(4-Piperidylmethyl)pyrimidine.
Physical properties about Pyrimidine, 2-(4-piperidinylmethyl)- are: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 37.81 Å2; (7)Index of Refraction: 1.531; (8)Molar Refractivity: 51.75 cm3; (9)Molar Volume: 167.2 cm3; (10)Polarizability: 20.51×10-24 cm3; (11)Surface Tension: 44.6 dyne/cm; (12)Density: 1.059 g/cm3; (13)Flash Point: 123.9 °C; (14)Enthalpy of Vaporization: 52.01 kJ/mol; (15)Boiling Point: 281.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00359 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1cccnc1CC2CCNCC2
(2) InChI: InChI=1/C10H15N3/c1-4-12-10(13-5-1)8-9-2-6-11-7-3-9/h1,4-5,9,11H,2-3,6-8H2
(3) InChIKey: HMJKACKDXHDGSM-UHFFFAOYAF