Name | N-Methyl-1-[1-(6-methyl-2-pyrazinyl)-3-piperidinyl]methanamine |
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Synonyms | methyl{[1-(6-methylpyrazin-2-yl)(3-piperidyl)]methyl}amine |
Molecular Structure | ![]() |
Molecular Formula | C12H20N4 |
Molecular Weight | 220.31 |
CAS Registry Number | 941716-84-3 |
SMILES | Cc1cncc(n1)N2CCCC(C2)CNC |
InChI | 1S/C12H20N4/c1-10-6-14-8-12(15-10)16-5-3-4-11(9-16)7-13-2/h6,8,11,13H,3-5,7,9H2,1-2H3 |
InChIKey | CBRQUNBWUQBINE-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 362.761°C at 760 mmHg (Cal.) |
Flash point | 173.192°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-[1-(6-methyl-2-pyrazinyl)-3-piperidinyl]methanamine |