188051-38-9;26403-64-5;9045-47-0 1,1-[propane-1,3-diylbis(oxy)]dipropan-2-amine
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188051-38-9;26403-64-5;9045-47-0 1,1'-[propane-1,3-diylbis(oxy)]dipropan-2-amine

product Name 1,1'-[propane-1,3-diylbis(oxy)]dipropan-2-amine
Synonyms
Molecular Formula C9H22N2O2
Molecular Weight 190.2832
InChI InChI=1/C9H22N2O2/c1-8(10)6-12-4-3-5-13-7-9(2)11/h8-9H,3-7,10-11H2,1-2H3
CAS Registry Number 188051-38-9;26403-64-5;9045-47-0
Molecular Structure 188051-38-9;26403-64-5;9045-47-0 1,1'-[propane-1,3-diylbis(oxy)]dipropan-2-amine
Density 0.961g/cm3
Boiling point 280.9°C at 760 mmHg
Refractive index 1.46
Flash point 120.3°C
Vapour Pressur 0.00369mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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