ChemNet > CAS > 3283-07-6 N,N,N',N'-Tetra(p-aminophenyl)-p-phenylenediamine
3283-07-6 N,N,N',N'-Tetra(p-aminophenyl)-p-phenylenediamine
| product Name |
N,N,N',N'-Tetra(p-aminophenyl)-p-phenylenediamine |
| CAS No |
3283-07-6 |
| Synonyms |
1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-; N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine; 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-aminophenyl)-; N,N,N',N'-tetrakis(4-aminophenyl)benzene-1,4-diamine; N,N,N',N'-Tetrakis-(4-amino-phenyl)-benzene-1,4-diamine |
| Molecular Formula |
C30H28N6 |
| Molecular Weight |
472.5835 |
| InChI |
InChI=1/C30H28N6/c31-21-1-9-25(10-2-21)35(26-11-3-22(32)4-12-26)29-17-19-30(20-18-29)36(27-13-5-23(33)6-14-27)28-15-7-24(34)8-16-28/h1-20H,31-34H2 |
| Molecular Structure |
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| Density |
1.309g/cm3 |
| Melting point |
>300℃ |
| Boiling point |
765.6°C at 760 mmHg |
| Refractive index |
1.776 |
| Flash point |
409.3°C |
| Vapour Pressur |
2.38E-23mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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