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Chemical manufacturer | ||||
Name | 2-(Methylamino)-1-(4-Methyl-1-Piperazinyl)Ethanone |
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Synonyms | 2-(methylamino)-1-(4-methylpiperazin-1-yl)ethanone; 2-(methylamino)-1-(4-methylpiperazinyl)ethan-1-one; 2-Methylamino-1-(4-methyl-piperazin-1-yl)-ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H17N3O |
Molecular Weight | 171.24 |
CAS Registry Number | 166187-00-4 |
SMILES | CNCC(=O)N1CCN(CC1)C |
InChI | 1S/C8H17N3O/c1-9-7-8(12)11-5-3-10(2)4-6-11/h9H,3-7H2,1-2H3 |
InChIKey | CKRGUQFETZTMME-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 283.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 125.0±25.9°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Methylamino)-1-(4-Methyl-1-Piperazinyl)Ethanone |