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   ChemNet > CAS > 15233-47-3 N-1-metileptil-N'-fenil-p-fenilendiammina

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15233-47-3 N-1-metileptil-N'-fenil-p-fenilendiammina

Nome del prodotto N-1-metileptil-N'-fenil-p-fenilendiammina
Sinonimi ; Uop 688; N-(1-metileptil)-N'-fenil-p-fenilendiammina; 1,4-benzendiammina, N-(1-metileptil)-N'-fenil-; 1,4-benzendiammina, N1-(1-metileptil)-N4-fenil-; N-(1-metileptil)-N'-fenil-1,4-benzendiammina; p-fenilendiammina, N-(1-metileptil)-N'-fenil-; N-(ottano-2-il)-N'-fenilbenzene-1,4-diammina; OPPD ANTIOSSIDANTE; OPPD ANTIOSSIDANTE(688); Antiossidante 688
Nome inglese 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
Formula molecolare C20H28N2
Peso Molecolare 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
Numero CAS 15233-47-3
EINECS 239-281-1
Struttura molecolare 15233-47-3 N-1-metileptil-N'-fenil-p-fenilendiammina
Densità 1.019g/cm3
Punto di ebollizione 443.3°C at 760 mmHg 
Indice di rifrazione 1.586 
Punto d'infiammabilità 263.9°C 
Pressione di vapore 4.67E-08mmHg at 25°C
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Codici di Rischio
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