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   ChemNet > CAS > 103-96-8 N,N'-bis(1-methylheptyl)-p-phenylenediamine

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103-96-8 N,N'-bis(1-methylheptyl)-p-phenylenediamine

Nome del prodotto N,N'-bis(1-methylheptyl)-p-phenylenediamine
Nome inglese N,N'-bis(1-methylheptyl)-p-phenylenediamine;Di-2-octyl-p-phenylenediamine; 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-; Antozite 1; Elastozone 30; HSDB 5358; N,N'-Bis(1-methylheptyl)-1,4-benzenediamine; N,N'-Bis(1-methylheptyl)-p-phenylenediamine; N,N'-Bis(2-octyl)-p-phenylenediamine; N,N'-Di(1-methylheptyl)-p-phenylenediamine; N,N'-Di(2-octyl)-p-phenylenediamine; N,N'-Di(2-octyl)-para-phenylenediamine; NSC 56774; Santoflex 217; Tenemene 30; UOP 288; p-Phenylenediamine, N,N'-bis(1-methylheptyl)-; 1,4-Benzenediamine, N1,N4-bis(1-methylheptyl)-; p-Phenylenediamine, N,N'-bis(1-methylheptyl)- (8CI); N,N'-di(octan-2-yl)benzene-1,4-diamine
Formula molecolare C22H40N2
Peso Molecolare 332.5664
InChI InChI=1/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3
Numero CAS 103-96-8
EINECS 203-162-2
Struttura molecolare 103-96-8 N,N'-bis(1-methylheptyl)-p-phenylenediamine
Densità 0.923g/cm3
Punto di ebollizione 456.4°C at 760 mmHg 
Indice di rifrazione 1.524 
Punto d'infiammabilità 257.5°C 
Pressione di vapore 1.63E-08mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione
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