Identification |
Name: | N~1~-benzyl-2-methylpropane-1,2-diamine |
Synonyms: | 1,2-propanediamine, 2-methyl-N<sup>1</sup>-(phenylmethyl)-;N<sup>1</sup>-Benzyl-2-methylpropan-1,2-diamin;N<sup>1</sup>-benzyl-2-methylpropane-1,2-diamine;LogP |
CAS: | 80704-02-5 |
Molecular Formula: | C11H18N2 |
Molecular Weight: | 178.274 |
InChI: | InChI=1/C11H18N2/c1-11(2,12)9-13-8-10-6-4-3-5-7-10/h3-7,13H,8-9,12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 143°C |
Boiling Point: | 280.3°C at 760 mmHg |
Density: | 0.967g/cm3 |
Refractive index: | 1.528 |
Flash Point: | 143°C |
Safety Data |
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