| Name | N-Methyl-1-[1-(6-methyl-2-pyrazinyl)-3-piperidinyl]methanamine |
|---|---|
| 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.) |
|---|---|
| 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 |