1-Amino-2-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]-4-[(2,4,6-Trimethylphenyl)Amino]Anthraquinone
[CAS# 71701-33-2]

Identification

• Name: 1-Amino-2-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]-4-[(2,4,6-Trimethylphenyl)Amino]Anthraquinone
• Synonyms: 1-Amino-2-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]-4-[(2,4,6-Trimethylphenyl)Amino]Anthracene-9,10-Dione; 1-Amino-2-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]-4-[(2,4,6-Trimethylphenyl)Amino]-9,10-Anthraquinone; 1-Amino-2-(4-(1,1,3,3-Tetramethylbutyl)Phenoxy)-4-((2,4,6-Trimethylphenyl)Amino)Anthraquinone
• Molecular Formula: C₃₇H₄₀N₂O₃
• Molecular Weight: 560.73
• CAS Registry Number: 71701-33-2
• EINECS: 275-875-7
• SMILES: C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=C(C=C(C=C4C)C)C)OC5=CC=C(C=C5)C(CC(C)(C)C)(C)C)N
• InChI: 1S/C37H40N2O3/c1-21-17-22(2)33(23(3)18-21)39-28-19-29(42-25-15-13-24(14-16-25)37(7,8)20-36(4,5)6)32(38)31-30(28)34(40)26-11-9-10-12-27(26)35(31)41/h9-19,39H,20,38H2,1-8H3
• InChIKey: RFROTQNVJNTBLU-UHFFFAOYSA-N

Properties

• Density: 1.169g/cm³ (Cal.)
• Boiling point: 676.071°C at 760 mmHg (Cal.)
• Flash point: 362.675°C (Cal.)