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Chemical manufacturer | ||||
Name | 1-(2-Methoxyethyl)-4-methylpiperazine |
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Synonyms | 1-(2-methoxyethyl)-4-methylpiperazine |
Molecular Structure | |
Molecular Formula | C8H18N2O |
Molecular Weight | 158.24 |
CAS Registry Number | 849459-55-8 |
SMILES | CN1CCN(CCOC)CC1 |
InChI | 1S/C8H18N2O/c1-9-3-5-10(6-4-9)7-8-11-2/h3-8H2,1-2H3 |
InChIKey | ZFELWKKEFVPBJQ-UHFFFAOYSA-N |
Desity | 0.936g/cm3 (Cal.) |
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Boiling point | 201.168°C at 760 mmHg (Cal.) |
Flash point | 51.253°C (Cal.) |
Refractive index | 1.457 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Methoxyethyl)-4-methylpiperazine |