product Name |
1,1'-[propane-1,3-diylbis(oxy)]dipropan-2-amine |
Synonyms |
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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 |
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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 |
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Risk Codes |
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Safety Description |
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