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   ChemNet > CAS > 15233-47-3 N-1-Methylheptyl-N'-phenyl-p-phenylendiamin

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15233-47-3 N-1-Methylheptyl-N'-phenyl-p-phenylendiamin

Produkt-Name N-1-Methylheptyl-N'-phenyl-p-phenylendiamin
Synonyme Uop 688; N-(1-Methylheptyl)-N'-phenyl-p-phenylendiamin; 1,4-Benzoldiamin, N-(1-methylheptyl)-N'-phenyl-; 1,4-Benzoldiamin, N1-(1-methylheptyl)-N4-phenyl-; N-(1-Methylheptyl)-N'-phenyl-1,4-benzoldiamin; p-Phenylendiamin, N-(1-Methylheptyl)-N'-phenyl-; N-(Octan-2-yl)-N'-phenylbenzol-1,4-diamin; ANTIOXIDANS OPPD; ANTIOXIDANS OPPD(688); Antioxidans 688
Englischer Name N-1-methylheptyl-N'-phenyl-p-phenylenediamine; Uop 688; N-(1-Methylheptyl)-N'-phenyl-p-phenylenediamine; 1,4-Benzenediamine, N-(1-methylheptyl)-N'-phenyl-; 1,4-Benzenediamine, N1-(1-methylheptyl)-N4-phenyl-; N-(1-Methylheptyl)-N'-phenyl-1,4-benzenediamine; p-Phenylenediamine, N-(1-methylheptyl)-N'-phenyl-; N-(octan-2-yl)-N'-phenylbenzene-1,4-diamine; ANTIOXIDANT OPPD; ANTIOXIDANT OPPD(688); Antioxidant 688
Molekulare Formel C20H28N2
Molecular Weight 296.4497
InChI InChI=1/C20H28N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3
CAS Registry Number 15233-47-3
EINECS 239-281-1
Molecular Structure 15233-47-3 N-1-Methylheptyl-N'-phenyl-p-phenylendiamin
Dichte 1.019g/cm3
Siedepunkt 443.3°C at 760 mmHg
Brechungsindex 1.586
Flammpunkt 263.9°C
Dampfdruck 4.67E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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