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887922-91-0

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Basic Information
CAS No.: 887922-91-0
Name: 4-[Methyl(aminomethyl)]-1-(6-methylpyrazin-2-yl)piperidine
Molecular Structure:
Molecular Structure of 887922-91-0 (4-[Methyl(aminomethyl)]-1-(6-methylpyrazin-2-yl)piperidine)
Formula: C12H20N4
Molecular Weight: 220.314
Synonyms: 4-Piperidinemethanamine,N-methyl-1-(6-methylpyrazinyl)- (9CI);
Density: 1.045 g/cm3
Boiling Point: 362.8 °C at 760 mmHg
Flash Point: 173.2 °C
Hazard Symbols: CorrosiveC
PSA: 41.05000
LogP: 1.67670
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Specification

The 4-Piperidinemethanamine,N-methyl-1-(6-methyl-2-pyrazinyl)- is an organic compound with the formula C12H20N4. The systematic name of this chemical is N-methyl-1-[1-(6-methylpyrazin-2-yl)-4-piperidyl]methanamine. With the CAS registry number 887922-91-0, it is also named as 4-[Methyl(aminomethyl)]-1-(6-methylpyrazin-2-yl)piperidine.

Physical properties about 4-Piperidinemethanamine,N-methyl-1-(6-methyl-2-pyrazinyl)- are: (1)ACD/LogP: 1.08; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 41.05 Å2; (6)Index of Refraction: 1.528; (7)Molar Refractivity: 64.99 cm3; (8)Molar Volume: 210.8 cm3; (9)Polarizability: 25.76×10-24cm3; (10)Surface Tension: 41.9 dyne/cm; (11)Density: 1.045 g/cm3; (12)Flash Point: 173.2 °C; (13)Enthalpy of Vaporization: 60.87 kJ/mol; (14)Boiling Point: 362.8 °C at 760 mmHg; (15)Vapour Pressure: 1.89E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cncc(n1)N2CCC(CC2)CNC
(2)InChI: InChI=1/C12H20N4/c1-10-7-14-9-12(15-10)16-5-3-11(4-6-16)8-13-2/h7,9,11,13H,3-6,8H2,1-2H3
(3)InChIKey: JFQVAQFGAKHEBB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C12H20N4/c1-10-7-14-9-12(15-10)16-5-3-11(4-6-16)8-13-2/h7,9,11,13H,3-6,8H2,1-2H3
(5)Std. InChIKey: JFQVAQFGAKHEBB-UHFFFAOYSA-N