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Chemical manufacturer | ||||
Name | 2,4-Dimethyl-1-Piperazinamine |
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Synonyms | 1-Piperazinamine,2,4-dimethyl-; 2,4-dimethylpiperazin-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H15N3 |
Molecular Weight | 129.20 |
CAS Registry Number | 109055-75-6 |
SMILES | CC1CN(CCN1N)C |
InChI | 1S/C6H15N3/c1-6-5-8(2)3-4-9(6)7/h6H,3-5,7H2,1-2H3 |
InChIKey | KOTVRMIOLKEPTM-UHFFFAOYSA-N |
Density | 0.949g/cm3 (Cal.) |
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Boiling point | 184.869°C at 760 mmHg (Cal.) |
Flash point | 65.271°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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List of Reports Available for 2,4-Dimethyl-1-Piperazinamine |