Identification |
Name: | N~1~,2-dimethyl-N~1~-phenylpropane-1,2-diamine |
Synonyms: | 1,2-propanediamine, N1;N1;N1;LogP |
CAS: | 64450-10-8 |
Molecular Formula: | C11H18N2 |
Molecular Weight: | 178.274 |
InChI: | InChI=1/C11H18N2/c1-11(2,12)9-13(3)10-7-5-4-6-8-10/h4-8H,9,12H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 108.3°C |
Boiling Point: | 270.1°C at 760 mmHg |
Density: | 0.986g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 108.3°C |
Safety Data |
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