N-[4-[2-Cyclopentyl-4-(1,1-Dimethylethyl)Phenoxy]Butyl]-4-[[4-[Ethyl(2-Hydroxyethyl)Amino]-2-Methylphenyl]Imino]-1,4-Dihydro-1-Oxonaphthalene-2-Carboxamide
[CAS# 94200-84-7]

Identification

• Name: N-[4-[2-Cyclopentyl-4-(1,1-Dimethylethyl)Phenoxy]Butyl]-4-[[4-[Ethyl(2-Hydroxyethyl)Amino]-2-Methylphenyl]Imino]-1,4-Dihydro-1-Oxonaphthalene-2-Carboxamide
• Synonyms: N-[4-(4-Tert-Butyl-2-Cyclopentyl-Phenoxy)Butyl]-4-[4-(Ethyl-(2-Hydroxyethyl)Amino)-2-Methyl-Phenyl]Imino-1-Oxo-Naphthalene-2-Carboxamide; N-[4-(4-Tert-Butyl-2-Cyclopentylphenoxy)Butyl]-4-[4-(Ethyl-(2-Hydroxyethyl)Amino)-2-Methylphenyl]Imino-1-Oxo-2-Naphtha
• Molecular Formula: C₄₁H₅₁N₃O₄
• Molecular Weight: 649.87
• CAS Registry Number: 94200-84-7
• EINECS: 303-564-9
• SMILES: C1=CC=CC3=C1C(=NC2=C(C=C(N(CCO)CC)C=C2)C)C=C(C3=O)C(=O)NCCCCOC5=C(C4CCCC4)C=C(C(C)(C)C)C=C5
• InChI: 1S/C41H51N3O4/c1-6-44(22-23-45)31-18-19-36(28(2)25-31)43-37-27-35(39(46)33-16-10-9-15-32(33)37)40(47)42-21-11-12-24-48-38-20-17-30(41(3,4)5)26-34(38)29-13-7-8-14-29/h9-10,15-20,25-27,29,45H,6-8,11-14,21-24H2,1-5H3,(H,42,47)
• InChIKey: VDEDPTHMIPKIFK-UHFFFAOYSA-N

Properties

• Density: 1.144g/cm³ (Cal.)
• Boiling point: 811.019°C at 760 mmHg (Cal.)
• Flash point: 444.288°C (Cal.)