Identification
Name |
4,4'-[(2-Chlorophenyl)Methoxymethylene]Bis[N-Ethyl-O-Toluidine] |
Synonyms |
4-[(2-Chlorophenyl)-(4-Ethylamino-3-Methyl-Phenyl)-Methoxy-Methyl]-N-Ethyl-2-Methyl-Aniline; [4-[(2-Chlorophenyl)-(4-Ethylamino-3-Methyl-Phenyl)-Methoxy-Methyl]-2-Methyl-Phenyl]-Ethyl-Amine; 2-Methyl-4-((2-Chlorophenyl)(4-Ethylamino-3-Methylphenyl)Methoxymethyl)-N-Ethylbenzeneamine |
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Molecular Structure |
![CAS#: 60459-10-1, 4,4'-[(2-Chlorophenyl)Methoxymethylene]Bis[N-Ethyl-O-Toluidine]](/moreStructures/60459-10-1.gif) |
Molecular Formula |
C26H31ClN2O |
Molecular Weight |
423.00 |
CAS Registry Number |
60459-10-1 |
EINECS |
262-245-1 |
SMILES |
C1=CC=CC(=C1Cl)C(OC)(C2=CC=C(C(=C2)C)NCC)C3=CC=C(C(=C3)C)NCC |
InChI |
1S/C26H31ClN2O/c1-6-28-24-14-12-20(16-18(24)3)26(30-5,22-10-8-9-11-23(22)27)21-13-15-25(29-7-2)19(4)17-21/h8-17,28-29H,6-7H2,1-5H3 |
InChIKey |
GRLWPGPLHAAVLE-UHFFFAOYSA-N |
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