101-96-2 N,N'-di-sec-butyl-1,4-phenylenediamine

Nombre del producto	N,N'-di-sec-butyl-1,4-phenylenediamine
Nombre en inglés	N,N'-di-sec-butyl-1,4-phenylenediamine; 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
Fórmula molecular	C₁₄H₂₄N₂
Peso Molecular	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
Número de registro CAS	101-96-2
EINECS	202-992-2
Estructura Molecular
Densidad	0.965g/cm³
Punto de fusión	17.8℃
Punto de ebullición	343.2°C at 760 mmHg
índice de refracción	1.554
Punto de inflamación	192.6°C
Solubilidad en agua	<0.1 g/100 mL at 20℃
Presión de vapor	7.15E-05mmHg at 25°C
Símbolos de Peligro	C:Corrosive;
Códigos de Riesgos	R25:; R34:; R43:; R50/53:;
Descripción de Seguridad	S26:; S36/37/39:; S45:; S61:;

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