11-[2-[4-[4-(Bis(2-Methylpropyl)Amino)Butyl]Phenyl]Acetyl]-5H-Benzo[b][1,4]Benzodiazepin-6-One
[CAS# 156586-94-6]

Identification

• Name: 11-[2-[4-[4-(Bis(2-Methylpropyl)Amino)Butyl]Phenyl]Acetyl]-5H-Benzo[b][1,4]Benzodiazepin-6-One
• Synonyms: 11-[2-[4-[4-(Diisobutylamino)Butyl]Phenyl]Acetyl]-5H-Benzo[B][1,4]Benzodiazepin-6-One; 11-[2-[4-[4-(Diisobutylamino)Butyl]Phenyl]-1-Oxoethyl]-5H-Benzo[B][1,4]Benzodiazepin-6-One; 11-[2-[4-[4-(Bis(2-Methylpropyl)Amino)Butyl]Phenyl]Ethanoyl]-5H-Benzo[B][1,4]Benzodiazepin-6-One
• Molecular Formula: C₃₃H₄₁N₃O₂
• Molecular Weight: 511.71
• CAS Registry Number: 156586-94-6
• SMILES: C1=CC=CC2=C1N(C3=C(NC2=O)C=CC=C3)C(=O)CC4=CC=C(C=C4)CCCCN(CC(C)C)CC(C)C
• InChI: 1S/C33H41N3O2/c1-24(2)22-35(23-25(3)4)20-10-9-11-26-16-18-27(19-17-26)21-32(37)36-30-14-7-5-12-28(30)33(38)34-29-13-6-8-15-31(29)36/h5-8,12-19,24-25H,9-11,20-23H2,1-4H3,(H,34,38)
• InChIKey: NWABYTQGWGJUFJ-UHFFFAOYSA-N

Properties

• Density: 1.1g/cm³ (Cal.)
• Boiling point: 646.921°C at 760 mmHg (Cal.)
• Flash point: 345.045°C (Cal.)