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N,N'-bis(1-methylheptyl)-p-phenylenediamine
Chemical Name N,N'-bis(1-methylheptyl)-p-phenylenediamine
Synonyms 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
Molecular Formula C22H40N2
Molecular Weight 332.5664
InChl 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
CAS Registry Number 103-96-8
EINECS 203-162-2
Molecular Structure 103-96-8 N,N'-bis(1-methylheptyl)-p-phenylenediamine
Density 0.923g/cm3
Boiling Point 456.4°C at 760 mmHg
Refractive Index 1.524
Flash Point 257.5°C
Vapour Pressur 1.63E-08mmHg at 25°C
MSDS Material Safety Data Sheet

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