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   ChemNet > CAS > 15233-47-3 N-1-metyloheptylo-N'-fenylo-p-fenylenodiamina

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15233-47-3 N-1-metyloheptylo-N'-fenylo-p-fenylenodiamina

Nazwa produktu: N-1-metyloheptylo-N'-fenylo-p-fenylenodiamina
Synonimy Uop 688; N-(1-metyloheptylo)-N'-fenylo-p-fenylenodiamina; 1,4-benzenodiamina, N-(1-metyloheptylo)-N'-fenylo-; 1,4-benzenodiamina, N1-(1-metyloheptylo)-N4-fenylo-; N-(1-metyloheptylo)-N'-fenylo-1,4-benzenodiamina; p-fenylenodiamina, N-(1-metyloheptylo)-N'-fenylo-; N-(oktan-2-ylo)-N'-fenylobenzeno-1,4-diamina; PRZECIWUTLENIACZ OPPD; PRZECIWUTLENIACZ OPPD(688); Przeciwutleniacz 688
Angielska nazwa 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
MF C20H28N2
Masie cząsteczkowej 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
Nr CAS 15233-47-3
EINECS 239-281-1
Struktury molekularnej 15233-47-3 N-1-metyloheptylo-N'-fenylo-p-fenylenodiamina
Gęstość 1.019g/cm3
Temperatura wrzenia 443.3°C at 760 mmHg
Współczynnik załamania 1.586
Temperatura zapłonu 263.9°C
Ciśnienie pary 4.67E-08mmHg at 25°C
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