piperazin-1-ylpropan-ol

Produkt-Name	piperazin-1-ylpropan-ol
Synonyme	1-(3-hydroxypropyl)piperazine; 3-(piperazin-1-yl)propan-1-ol; 1-(piperazin-1-yl)propan-1-ol
Molekulare Formel	C₇H₁₆N₂O
Molecular Weight	144.2147
InChI	InChI=1/C7H16N2O/c1-2-7(10)9-5-3-8-4-6-9/h7-8,10H,2-6H2,1H3
CAS Registry Number	5317-32-8
EINECS	226-176-0
Molecular Structure
Dichte	1.007g/cm³
Schmelzpunkt	49-53℃
Siedepunkt	231.706°C at 760 mmHg
Brechungsindex	1.481
Flammpunkt	93.933°C
Safety Beschreibung	S22:; S24/25:;

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