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| Name | N,N'-Bis(Phenylmethyl)Benzene-1,4-Diamine |
|---|---|
| Synonyms | Benzyl-[4-(Benzylamino)Phenyl]Amine; St5407858 |
| Molecular Structure |  |
| Molecular Formula | C20H20N2 |
| Molecular Weight | 288.39 |
| CAS Registry Number | 10368-25-9 |
| EINECS | 233-809-4 |
| SMILES | C1=CC(=CC=C1NCC2=CC=CC=C2)NCC3=CC=CC=C3 |
| InChI | 1S/C20H20N2/c1-3-7-17(8-4-1)15-21-19-11-13-20(14-12-19)22-16-18-9-5-2-6-10-18/h1-14,21-22H,15-16H2 |
| InChIKey | TWWSZCBSGNBEKE-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.564°C at 760 mmHg (Cal.) |
| Flash point | 290.303°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N,N'-Bis(Phenylmethyl)Benzene-1,4-Diamine |