Identification
Name |
4,4'-[Ethylenebis(Oxy)]Bis[N-(1,3-Dimethylbutyl)Aniline] |
Synonyms |
N-(1,3-Dimethylbutyl)-4-[2-[4-(1,3-Dimethylbutylamino)Phenoxy]Ethoxy]Aniline; 1,3-Dimethylbutyl-[4-[2-[4-(1,3-Dimethylbutylamino)Phenoxy]Ethoxy]Phenyl]Amine; 4,4'-(Ethylenebis(Oxy))Bis(N-(1,3-Dimethylbutyl)Aniline) |
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Molecular Structure |
![CAS#: 68310-87-2, 4,4'-[Ethylenebis(Oxy)]Bis[N-(1,3-Dimethylbutyl)Aniline]](/moreStructures/68310-87-2.gif) |
Molecular Formula |
C26H40N2O2 |
Molecular Weight |
412.61 |
CAS Registry Number |
68310-87-2 |
EINECS |
269-741-7 |
SMILES |
C1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)NC(CC(C)C)C)NC(CC(C)C)C |
InChI |
1S/C26H40N2O2/c1-19(2)17-21(5)27-23-7-11-25(12-8-23)29-15-16-30-26-13-9-24(10-14-26)28-22(6)18-20(3)4/h7-14,19-22,27-28H,15-18H2,1-6H3 |
InChIKey |
JYSYQSXGESZDCA-UHFFFAOYSA-N |
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