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Chemical manufacturer | ||||
Name | 1-(4-Methoxyphenyl)-2,2-dimethylpiperazine |
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Synonyms | "1-(4-methoxyphenyl)-2,2-dimethylpiperazine"; 1-(2,2-dimethylpiperazinyl)-4-methoxybenzene; 1-(4-Methoxy-phenyl)-2,2-dimethyl-piperazine |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 893748-41-9 |
SMILES | COc1ccc(cc1)N2CCNCC2(C)C |
InChI | 1S/C13H20N2O/c1-13(2)10-14-8-9-15(13)11-4-6-12(16-3)7-5-11/h4-7,14H,8-10H2,1-3H3 |
InChIKey | LGGXLZKDLYDSNL-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 348.739°C at 760 mmHg (Cal.) |
Flash point | 164.712°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Methoxyphenyl)-2,2-dimethylpiperazine |