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

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

Nom	N,N'-di-sec-butyl-1,4-phenylenediamine
Nom anglais	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
Formule moléculaire	C₁₄H₂₄N₂
Poids Moléculaire	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
Numéro de registre CAS	101-96-2
EINECS	202-992-2
Structure moléculaire
Densité	0.965g/cm³
Point de fusion	17.8℃
Point d'ébullition	343.2°C at 760 mmHg
Indice de réfraction	1.554
Point d'éclair	192.6°C
solubilité dans l'eau	<0.1 g/100 mL at 20℃
Pression de vapeur	7.15E-05mmHg at 25°C
Les symboles de danger	C:Corrosive;
Codes des risques	R25:; R34:; R43:; R50/53:;
Description de sécurité	S26:; S36/37/39:; S45:; S61:;

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