Identification |
Name: | 1,2-Ethanediamine,N1,N1,N2,N2-tetrakis[(1-methyl-1H-benzimidazol-2-yl)methyl]- |
Synonyms: | 1,2-Ethanediamine,N,N,N',N'-tetrakis[(1-methyl-1H-benzimidazol-2-yl)methyl]- (9CI); NSC 348883 |
CAS: | 81624-53-5 |
Molecular Formula: | C38H40 N10 |
Molecular Weight: | 636.7912 |
InChI: | InChI=1/C38H40N10/c1-43-31-17-9-5-13-27(31)39-35(43)23-47(24-36-40-28-14-6-10-18-32(28)44(36)2)21-22-48(25-37-41-29-15-7-11-19-33(29)45(37)3)26-38-42-30-16-8-12-20-34(30)46(38)4/h5-20H,21-26H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 487.7°C |
Boiling Point: | 882.8°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.705 |
Flash Point: | 487.7°C |
Safety Data |
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