N-(9-Acridinyl)-N'-[3-(9-Acridinylamino)Propyl]-1,1-Butanediamine
[CAS# 58478-34-5]

Identification

• Name: N-(9-Acridinyl)-N'-[3-(9-Acridinylamino)Propyl]-1,1-Butanediamine
• Synonyms: N'-(9-Acridinyl)-N-[3-(9-Acridinylamino)Propyl]Butane-1,4-Diamine; 4-(Acridin-9-Ylamino)Butyl-[3-(Acridin-9-Ylamino)Propyl]Amine; Nsc219740
• Molecular Formula: C₃₃H₃₃N₅
• Molecular Weight: 499.66
• CAS Registry Number: 58478-34-5
• SMILES: C1=CC=CC2=NC6=C(C(=C12)NCCCNCCCCNC3=C5C(=NC4=C3C=CC=C4)C=CC=C5)C=CC=C6
• InChI: 1S/C33H33N5/c1-5-16-28-24(12-1)32(25-13-2-6-17-29(25)37-28)35-22-10-9-20-34-21-11-23-36-33-26-14-3-7-18-30(26)38-31-19-8-4-15-27(31)33/h1-8,12-19,34H,9-11,20-23H2,(H,35,37)(H,36,38)
• InChIKey: LWQBIDWWCLPUBL-UHFFFAOYSA-N

Properties

• Density: 1.238g/cm³ (Cal.)
• Boiling point: 765.926°C at 760 mmHg (Cal.)
• Flash point: 417.017°C (Cal.)