Identification |
Name: | 1,2-Ethanediamine,N2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N1,N1-diethyl- |
Synonyms: | 1,2-Ethanediamine,N'-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N,N-diethyl- (9CI);4H-1,3-Benzodioxin, 1,2-ethanediamine deriv.; NSC 663631 |
CAS: | 100310-80-3 |
Molecular Formula: | C15H23 Cl N2 O2 |
Molecular Weight: | 298.8083 |
InChI: | InChI=1/C15H23ClN2O2/c1-3-18(4-2)6-5-17-9-12-7-14(16)8-13-10-19-11-20-15(12)13/h7-8,17H,3-6,9-11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 207.5°C |
Boiling Point: | 419.5°C at 760 mmHg |
Density: | 1.141g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 207.5°C |
Safety Data |
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