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Name |
Piperidin-4-ylmethyl-pyrimidin-2-yl-amine |
EINECS | N/A |
CAS No. | 521273-76-7 | Density | 1.106 g/cm3 |
PSA | 49.84000 | LogP | 1.28990 |
Solubility | N/A | Melting Point |
73-75 °C |
Formula | C10H16N4 | Boiling Point | 349.62 °C at 760 mmHg |
Molecular Weight | 192.264 | Flash Point | 165.244 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(Piperidin-4-ylmethyl)pyrimidin-2-amine; |
Article Data | 2 |
The Piperidin-4-ylmethyl-pyrimidin-2-yl-amine, with the CAS registry number 521273-76-7, has the systematic name of N-(piperidin-4-ylmethyl)pyrimidin-2-amine. And the molecular formula of the chemical is C10H16N4.
The characteristics of Piperidin-4-ylmethyl-pyrimidin-2-yl-amine are as followings: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 49.84 Å2; (11)Index of Refraction: 1.563; (12)Molar Refractivity: 56.464 cm3; (13)Molar Volume: 173.847 cm3; (14)Polarizability: 22.384×10-24cm3; (15)Surface Tension: 48.967 dyne/cm; (16)Density: 1.106 g/cm3; (17)Flash Point: 165.244 °C; (18)Enthalpy of Vaporization: 59.413 kJ/mol; (19)Boiling Point: 349.62 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N(CC1CCNCC1)c2ncccn2
(2)InChI: InChI=1/C10H16N4/c1-4-12-10(13-5-1)14-8-9-2-6-11-7-3-9/h1,4-5,9,11H,2-3,6-8H2,(H,12,13,14)
(3)InChIKey: RYUCGGGAQDYSMJ-UHFFFAOYAQ