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N1,N4-Bis(1-Methylheptyl)-1,4-Benzenediamine
[CAS# 103-96-8]

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Identification
Name N1,N4-Bis(1-Methylheptyl)-1,4-Benzenediamine
Synonyms N,N'-Bis(1-Methylheptyl)Benzene-1,4-Diamine; 1-Methylheptyl-[4-(1-Methylheptylamino)Phenyl]Amine; P-Phenylenediamine, N,N'-Bis(1-Methylheptyl)- (8Ci)
Molecular Structure CAS#: 103-96-8, N1,N4-Bis(1-Methylheptyl)-1,4-Benzenediamine
Molecular Formula C22H40N2
Molecular Weight 332.57
CAS Registry Number 103-96-8
EINECS 203-162-2
SMILES C1=C(NC(CCCCCC)C)C=CC(=C1)NC(CCCCCC)C
InChI 1S/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
InChIKey APTGHASZJUAUCP-UHFFFAOYSA-N
Properties
Density 0.923g/cm3 (Cal.)
Boiling point 456.352°C at 760 mmHg (Cal.)
Flash point 257.528°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N1,N4-Bis(1-Methylheptyl)-1,4-Benzenediamine
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