Identification |
Name: | N~1~-tert-butyl-2-methylpropane-1,2-diamine |
Synonyms: | 1,2-propanediamine, N1;N<sup>1</sup>-tert-Butyl-2-methylpropan-1,2-diamin;N<sup>1</sup>-tert-butyl-2-methylpropane-1,2-diamine;LogP |
CAS: | 38401-66-0 |
Molecular Formula: | C8H20N2 |
Molecular Weight: | 144.2578 |
InChI: | InChI=1/C8H20N2/c1-7(2,3)10-6-8(4,5)9/h10H,6,9H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 72.626°C |
Boiling Point: | 184.961°C at 760 mmHg |
Density: | 0.833g/cm3 |
Refractive index: | 1.446 |
Flash Point: | 72.626°C |
Safety Data |
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