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| Chemical manufacturer | ||||
| Name | N,N-Dimethyl-1-(2-methylphenyl)-4-piperidinamine |
|---|---|
| Synonyms | N,N-dimethyl-1-(o-tolyl)piperidin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22N2 |
| Molecular Weight | 218.34 |
| CAS Registry Number | 808758-64-7 |
| SMILES | CC1=CC=CC=C1N2CCC(CC2)N(C)C |
| InChI | 1S/C14H22N2/c1-12-6-4-5-7-14(12)16-10-8-13(9-11-16)15(2)3/h4-7,13H,8-11H2,1-3H3 |
| InChIKey | BFWRMBQUDOMMPW-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 138.6±15.7°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-1-(2-methylphenyl)-4-piperidinamine |