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| Chemical manufacturer | ||||
| Name | N-Methyl-2-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)ethanamine |
|---|---|
| Synonyms | N-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.25 |
| CAS Registry Number | 740063-03-0 |
| SMILES | CN1C\C=C(\CCNC)CC1 |
| InChI | 1S/C9H18N2/c1-10-6-3-9-4-7-11(2)8-5-9/h4,10H,3,5-8H2,1-2H3 |
| InChIKey | KNASSBFGELOGEH-UHFFFAOYSA-N |
| Density | 0.898g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.036°C at 760 mmHg (Cal.) |
| Flash point | 82.19°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-2-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)ethanamine |