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Chemical manufacturer | ||||
Name | N,N-Dimethyl-2-(4-methyl-1-piperazinyl)-1-propanamine |
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Synonyms | 1-Piperazineethanamine, N,N,β,4-tetramethyl-; N,N-Dimethyl-2-(4-methyl-1-piperazinyl)-1-propanamin |
Molecular Structure | ![]() |
Molecular Formula | C10H23N3 |
Molecular Weight | 185.31 |
CAS Registry Number | 99868-83-4 |
SMILES | CC(CN(C)C)N1CCN(CC1)C |
InChI | 1S/C10H23N3/c1-10(9-11(2)3)13-7-5-12(4)6-8-13/h10H,5-9H2,1-4H3 |
InChIKey | BFFGCZUZWAAJSC-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 219.0±8.0°C at 760 mmHg (Cal.) |
Flash point | 76.5±9.0°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-2-(4-methyl-1-piperazinyl)-1-propanamine |