Identification |
Name: | N1,N2,N2-TRIMETHYL-1,2-PROPANEDIAMINE |
Synonyms: | N1,N2,N2-TRIMETHYL-1,2-PROPANEDIAMINE;N1,N2,N2-TRIMETHYLPROPANE-1,2-DIAMINE |
CAS: | 138356-99-7 |
Molecular Formula: | C6H16N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H16N2/c1-6(5-7-2)8(3)4/h6-7H,5H2,1-4H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 12.042°C |
Boiling Point: | 120.303°C at 760 mmHg |
Density: | 0.807g/cm3 |
Refractive index: | 1.429 |
Flash Point: | 12.042°C |
Safety Data |
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