Identification |
Name: | 1,6-Heptanediamine,N1,N6-bis[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3,3,6-trimethyl- |
Synonyms: | 1,6-Heptanediamine,N,N'-bis[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3,3,6-trimethyl- (9CI);1,4-Benzodioxin, 1,6-heptanediamine deriv. |
CAS: | 100310-83-6 |
Molecular Formula: | C28H40 N2 O4 |
Molecular Weight: | 468.6282 |
InChI: | InChI=1/C28H40N2O4/c1-27(2,15-16-29-17-21-19-31-23-9-5-7-11-25(23)33-21)13-14-28(3,4)30-18-22-20-32-24-10-6-8-12-26(24)34-22/h5-12,21-22,29-30H,13-20H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 254.8°C |
Boiling Point: | 570°Cat760mmHg |
Density: | 1.082g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 254.8°C |
Safety Data |
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