Name | N,N-Bis(4-Aminophenyl)-2,5-Dimethoxy-1,4-Benzenediamine |
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Synonyms | 1,4-Benzenediamine, N1,N1-bis(4-aminophen |
Molecular Structure | ![]() |
Molecular Formula | C20H22N4O2 |
Molecular Weight | 350.41 |
CAS Registry Number | 106790-29-8 |
SMILES | COc1cc(c(cc1N(c2ccc(cc2)N)c3ccc(cc3)N)OC)N |
InChI | 1S/C20H22N4O2/c1-25-19-12-18(20(26-2)11-17(19)23)24(15-7-3-13(21)4-8-15)16-9-5-14(22)6-10-16/h3-12H,21-23H2,1-2H3 |
InChIKey | AMRIFVYXXYRMAS-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 623.6±55.0°C at 760 mmHg (Cal.) |
Flash point | 330.9±31.5°C (Cal.) |
Refractive index | 1.697 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Bis(4-Aminophenyl)-2,5-Dimethoxy-1,4-Benzenediamine |