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Chemical manufacturer | ||||
Name | 1-(1-Methyl-3-azetidinyl)piperazine |
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Synonyms | 1-(1-methylazetidin-3-yl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C8H17N3 |
Molecular Weight | 155.24 |
CAS Registry Number | 864350-81-2 |
SMILES | CN1CC(C1)N2CCNCC2 |
InChI | 1S/C8H17N3/c1-10-6-8(7-10)11-4-2-9-3-5-11/h8-9H,2-7H2,1H3 |
InChIKey | HKPLQZCDRCICMY-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 234.2±8.0°C at 760 mmHg (Cal.) |
Flash point | 105.7±13.1°C (Cal.) |
Refractive index | 1.522 (Cal.) |
SDS | Available |
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