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Chemical manufacturer | ||||
Name | N,N-Dimethyl-1-(4-methylphenyl)-4-piperidinamine |
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Synonyms | N,N-dimethyl-1-(p-tolyl)piperidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H22N2 |
Molecular Weight | 218.34 |
CAS Registry Number | 808758-68-1 |
SMILES | CC1=CC=C(C=C1)N2CCC(CC2)N(C)C |
InChI | 1S/C14H22N2/c1-12-4-6-14(7-5-12)16-10-8-13(9-11-16)15(2)3/h4-7,13H,8-11H2,1-3H3 |
InChIKey | VKEMRNKVEHGAKM-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 338.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 147.4±15.7°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for N,N-Dimethyl-1-(4-methylphenyl)-4-piperidinamine |