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15233-47-3 N-1-metylheptyl-N'-fenyl-p-fenylendiamin

produktnavn N-1-metylheptyl-N'-fenyl-p-fenylendiamin
Synonymer ; Uop 688; N-(1-metylheptyl)-N'-fenyl-P-fenylendiamin; 1,4-benzendiamin, N-(1-metylheptyl)-N'-fenyl-; 1,4-benzendiamin, N1-(1-metylheptyl)-N4-fenyl-; N-(1-metylheptyl)-N'-fenyl-1,4-benzendiamin; p-fenylendiamin, N-(1-metylheptyl)-N'-fenyl-; N-(oktan-2-yl)-N'-fenylbenzen-1,4-diamin; ANTIOKSIDANT OPPD; ANTIOKSIDANT OPPD (688); antioksidant 688
Engelsk navn 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
Molekylær Formel C20H28N2
Molekylvekt 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-nummer 15233-47-3
EINECS 239-281-1
Molecular Structure 15233-47-3 N-1-metylheptyl-N'-fenyl-p-fenylendiamin
Tetthet 1.019g/cm3
Kokepunkt 443.3°C at 760 mmHg
Brytningsindeks 1.586
Flammepunktet 263.9°C
Damptrykk 4.67E-08mmHg at 25°C
Hazard symboler
Risiko Koder
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