Name | N,N,N',N'-Tetrakis(Phenylmethyl)-1,3-Benzenediamine |
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Synonyms | Bis(Benzyl)-[3-(Bis(Benzyl)Amino)Phenyl]Amine; 1,3-Benzenediamine, N,N,N',N'-Tetrakis(Phenylmethyl)-; N,N,N',N'-Tetrabenzyl-M-Phenylenediamine |
Molecular Structure | ![]() |
Molecular Formula | C34H32N2 |
Molecular Weight | 468.64 |
CAS Registry Number | 27919-85-3 |
SMILES | C1=CC=C(C=C1)CN(C2=CC(=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5 |
InChI | 1S/C34H32N2/c1-5-14-29(15-6-1)25-35(26-30-16-7-2-8-17-30)33-22-13-23-34(24-33)36(27-31-18-9-3-10-19-31)28-32-20-11-4-12-21-32/h1-24H,25-28H2 |
InChIKey | HCFYTOYUYYYOPD-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 653.994°C at 760 mmHg (Cal.) |
Flash point | 293.579°C (Cal.) |
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