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Chemical manufacturer | ||||
Name | 1-Methyl-4-[2-(4-piperidinyl)ethyl]piperazine |
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Synonyms | 1-methyl-4-(2-(4-piperidyl)ethyl)piperazine; 1-methyl-4-(2-(piperidin-4-yl)ethyl)piperazine; 1-Methyl-4-(2-piperidin-4-ylethyl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C12H25N3 |
Molecular Weight | 211.35 |
CAS Registry Number | 775288-46-5 |
SMILES | CN1CCN(CC1)CCC2CCNCC2 |
InChI | 1S/C12H25N3/c1-14-8-10-15(11-9-14)7-4-12-2-5-13-6-3-12/h12-13H,2-11H2,1H3 |
InChIKey | BREHWAOTQHCZJW-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 282.2±8.0°C at 760 mmHg (Cal.) |
Flash point | 118.3±13.1°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-[2-(4-piperidinyl)ethyl]piperazine |