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N1,N4-Bis(1-Ethyl-3-Methylpentyl)-1,4-Benzenediamine
[CAS# 139-60-6]

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Identification
Name N1,N4-Bis(1-Ethyl-3-Methylpentyl)-1,4-Benzenediamine
Synonyms N,N'-Bis(1-Ethyl-3-Methyl-Pentyl)Benzene-1,4-Diamine; N,N'-Bis(1-Ethyl-3-Methylpentyl)Benzene-1,4-Diamine; (1-Ethyl-3-Methyl-Pentyl)-[4-[(1-Ethyl-3-Methyl-Pentyl)Amino]Phenyl]Amine
Molecular Structure CAS#: 139-60-6, N1,N4-Bis(1-Ethyl-3-Methylpentyl)-1,4-Benzenediamine
Molecular Formula C22H40N2
Molecular Weight 332.57
CAS Registry Number 139-60-6
EINECS 205-368-8
SMILES C1=CC(=CC=C1NC(CC(CC)C)CC)NC(CC(CC)C)CC
InChI 1S/C22H40N2/c1-7-17(5)15-19(9-3)23-21-11-13-22(14-12-21)24-20(10-4)16-18(6)8-2/h11-14,17-20,23-24H,7-10,15-16H2,1-6H3
InChIKey JUHXTONDLXIGGK-UHFFFAOYSA-N
Properties
Desity 0.921g/cm3 (Cal.)
Boiling point 448.157°C at 760 mmHg (Cal.)
Flash point 250.075°C (Cal.)
Market Analysis Reports
List of Reports Available for N1,N4-Bis(1-Ethyl-3-Methylpentyl)-1,4-Benzenediamine
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