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4,4'-[(2-Chlorophenyl)Methoxymethylene]Bis[N-Ethyl-O-Toluidine]
[CAS# 60459-10-1]

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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
Molecular Structure CAS#: 60459-10-1, 4,4'-[(2-Chlorophenyl)Methoxymethylene]Bis[N-Ethyl-O-Toluidine]
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
Properties
Density 1.137g/cm3 (Cal.)
Boiling point 544.013°C at 760 mmHg (Cal.)
Flash point 282.809°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,4'-[(2-Chlorophenyl)Methoxymethylene]Bis[N-Ethyl-O-Toluidine]
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