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Chemical manufacturer | ||||
Name | 1-(4-Chlorophenyl)-2-Methylpiperazine |
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Synonyms | 1-(4-Chlorophenyl)-2-Methyl-Piperazine; 1-(P-Chlorophenyl)-2-Methylpiperazine; Nsc97022 |
Molecular Structure | ![]() |
Molecular Formula | C11H15ClN2 |
Molecular Weight | 210.71 |
CAS Registry Number | 55117-80-1 |
EINECS | 259-488-0 |
SMILES | C1=C(Cl)C=CC(=C1)N2C(C)CNCC2 |
InChI | 1S/C11H15ClN2/c1-9-8-13-6-7-14(9)11-4-2-10(12)3-5-11/h2-5,9,13H,6-8H2,1H3 |
InChIKey | YOOLKLKIUUTLFC-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 340.185°C at 760 mmHg (Cal.) |
Flash point | 159.538°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Chlorophenyl)-2-Methylpiperazine |