CAS No: 101-96-2, Chemical Name: N,N'-di-sec-butyl-1,4-phenylenediamine
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101-96-2 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 101-96-2 N,N'-di-sec-butyl-1,4-phenylenediamine
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℃
Vapour Pressur 7.15E-05mmHg at 25°C
Hazard Symbols  C:Corrosive;
Risk Codes R25:;
R34:;
R43:;
R50/53:;
Safety Description S26:;
S36/37/39:;
S45:;
S61:;