N,N'-di-sec-butyl-1,4-phenylenediamine

product Name N,N'-di-sec-butyl-1,4-phenylenediamine Synonyms N,N-Di-Sec-Butyl-P-Phenylenediamine; Nn-Bis(1-Methylpropyl)-1,4-Phenylenediamine; Nn-Di-Sec-Butyl-P-Phenylenediamine; Dibutylphenylenediamine; N,N-Disecbutyl-P-Phenylenediamine; Hitec 4720; Topanol M; Antioxidant; N,N'-Dis(1-Methylpropyl)-1,4-Benzenediamine; N,N'-Di(Butan-2-Yl)Benzene-1,4-Diamine; N-[(2R)-Butan-2-Yl]-N'-[(2S)-Butan-2-Yl]Benzene-1,4-Diamine; N,N'-Di[(2S)-Butan-2-Yl]Benzene-1,4-Diamine; N,N'-Di[(2R)-Butan-2-Yl]Benzene-1,4-Diamine; Antioxidant 44Pd; Antioxidant 4720; N,N'-Bis(1-Methylpropyl)-1,4-Phenylenediamine; N,N'-Bis(1-Methylpropyl)-1,4-Benzenediamine; N,N'-Di-Sec-Butyl-1,N,N'-Di-Sec-Butyl-P-Phenylenediamine Molecular Formula C14H24N2 Molecular Weight 220.3538 InChI InChI=1/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3/t11-,12-/m1/s1 CAS Registry Number 101-96-2 EINECS 202-992-2 Molecular Structure Density 0.965g/cm3 Melting point 17.8℃ Boiling point 343.2°C at 760 mmHg Refractive index 1.554 Flash point 192.6°C Water solubility <0.1 g/100 mL at 20℃ Hazard Symbols  C:Corrosive; Risk Codes R25:; R34:; R43:; R50/53:; Safety Description S26:; S36/37/39:; S45:; S61:;

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