1,8-Octanediamine, N,N'-bis(3-methoxy-9-acridinyl)-

Base Information

• Chemical Name: 1,8-Octanediamine, N,N'-bis(3-methoxy-9-acridinyl)-
• CAS No.: 64955-56-2
• Molecular Formula: C36H38 N4 O2
• Molecular Weight: 558.7125
• NSC Number: 263434
• DSSTox Substance ID: DTXSID90983515
• Wikidata: Q82970434
• ChEMBL ID: CHEMBL3278758

Synonyms:64955-56-2;1,8-Octanediamine, N,N'-bis(3-methoxy-9-acridinyl)-;NSC263434;CHEMBL3278758;DTXSID90983515;NSC 263434;NSC-263434;N,N'-(Octane-1,8-diyl)bis(3-methoxyacridin-9(10H)-imine)

Chemical Property of 1,8-Octanediamine, N,N'-bis(3-methoxy-9-acridinyl)-

Chemical Property:

• Boiling Point: 788.7°Cat760mmHg
• Flash Point: 430.8°C
• Density: 1.216g/cm³
• XLogP3: 9.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 558.29947647
• Heavy Atom Count: 42
• Complexity: 734

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)OC

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