N,N,N',N'-Tetrabenzyl-1,4-Benzenediamine
[CAS# 13456-78-5]

Identification

• Name: N,N,N',N'-Tetrabenzyl-1,4-Benzenediamine
• Synonyms: bisbenzyl{4-[bisbenzylamino]phenyl}amine; MFCD00014434; N,N,N,N-Tetrabenzyl-p-phenylenediamine
• Molecular Formula: C₃₄H₃₂N₂
• Molecular Weight: 468.63
• CAS Registry Number: 13456-78-5
• SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5
• InChI: 1S/C34H32N2/c1-5-13-29(14-6-1)25-35(26-30-15-7-2-8-16-30)33-21-23-34(24-22-33)36(27-31-17-9-3-10-18-31)28-32-19-11-4-12-20-32/h1-24H,25-28H2
• InChIKey: VPTNBOIEKNYSFL-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 650.5±55.0°C at 760 mmHg (Cal.)
• Flash point: 292.0±19.3°C (Cal.)
• Refractive index: 1.672 (Cal.)

Safety Data

• Safety Description: IRRITANT

References

• (1): Dmitri V. Konarev, Ivan S. Neretin, Gunzi Saito, Yury L. Slovokhotov, Akihiro Otsuka and Rimma N. Lyubovskaya. Ionic multi-component complexes containing TDAE? and C? radical ions and neutral D molecules: D·TDAE·C, Dalton Trans., 2003, 0, 3886.