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Chemical manufacturer | ||||
Name | N,N-Dimethyl-1-(3-methylphenyl)-4-piperidinamine |
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Synonyms | N,N-dimethyl-1-(m-tolyl)piperidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H22N2 |
Molecular Weight | 218.34 |
CAS Registry Number | 808758-49-8 |
SMILES | CC1=CC(=CC=C1)N2CCC(CC2)N(C)C |
InChI | 1S/C14H22N2/c1-12-5-4-6-14(11-12)16-9-7-13(8-10-16)15(2)3/h4-6,11,13H,7-10H2,1-3H3 |
InChIKey | AFAAJIVQYFKUAI-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 338.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 147.5±15.7°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for N,N-Dimethyl-1-(3-methylphenyl)-4-piperidinamine |