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1-n-Propylpiperazine dihydrobromide
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Molecular Structure
Other Information
- CAS Registry Number: 64262-23-3
- Melting Point: 259.5-264.5 °C(lit.)
- Safety Statements: R36/37/38:Irritatingtoeyes,respiratorysystemandskin.;
- Hazard Symbols: Xi:Irritant;
- EINECS: 264-759-1
- Molecular Weight: 290.03922
- InchiKey: YTPQLWVHCBATKO-UHFFFAOYSA-N
- InChI: InChI=1S/C7H16N2.2BrH/c1-2-5-9-6-3-8-4-7-9;;/h8H,2-7H2,1H3;2*1H
- Risk Statements: S24/25:Avoidcontactwithskinandeyes.;
- Molecular Formula: C7H18Br2N2