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

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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
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
MSDS	Material Safety Data Sheet

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Fornitori per 103-96-8(1):

1.UOP Inc.