Identification |
Name: | N~1~-(4-methoxyphenyl)-2-methylpropane-1,2-diamine |
Synonyms: | 1,2-propanediamine, N1;N<sup>1</sup>-(4-Methoxyphenyl)-2-methylpropan-1,2-diamin;N<sup>1</sup>-(4-methoxyphenyl)-2-methylpropane-1,2-diamine;LogP |
CAS: | 440102-95-4 |
Molecular Formula: | C11H18N2O |
Molecular Weight: | 194.2734 |
InChI: | InChI=1/C11H18N2O/c1-11(2,12)8-13-9-4-6-10(14-3)7-5-9/h4-7,13H,8,12H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 153.6°C |
Boiling Point: | 330.3°C at 760 mmHg |
Density: | 1.043g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 153.6°C |
Safety Data |
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