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Chemical manufacturer | ||||
Name | (4-Methyl-1-piperazinyl)(3-methyl-1-piperidinyl)methanone |
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Synonyms | (4-methylpiperazin-1-yl)(3-methylpiperidin-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C12H23N3O |
Molecular Weight | 225.33 |
CAS Registry Number | 785011-13-4 |
SMILES | CC1CCCN(C1)C(=O)N2CCN(CC2)C |
InChI | 1S/C12H23N3O/c1-11-4-3-5-15(10-11)12(16)14-8-6-13(2)7-9-14/h11H,3-10H2,1-2H3 |
InChIKey | XWVTVRPBPYDJBM-UHFFFAOYSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 315.827°C at 760 mmHg (Cal.) |
Flash point | 122.049°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Methyl-1-piperazinyl)(3-methyl-1-piperidinyl)methanone |