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Chemical manufacturer | ||||
Name | 1-[(4-Methylphenyl)Phenylmethyl]-Piperazine |
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Synonyms | 1-[(4-Methylphenyl)-Phenyl-Methyl]Piperazine; Ppp-Q06-0; 1-(Phenyl(P-Tolyl)Methyl)Piperazine |
Molecular Structure | ![]() |
Molecular Formula | C18H22N2 |
Molecular Weight | 266.39 |
CAS Registry Number | 68240-63-1 |
SMILES | C3=C(C(C1=CC=CC=C1)N2CCNCC2)C=CC(=C3)C |
InChI | 1S/C18H22N2/c1-15-7-9-17(10-8-15)18(16-5-3-2-4-6-16)20-13-11-19-12-14-20/h2-10,18-19H,11-14H2,1H3 |
InChIKey | LRAIVZSSYJVWOC-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 383.05°C at 760 mmHg (Cal.) |
Flash point | 142.926°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(4-Methylphenyl)Phenylmethyl]-Piperazine |