8,11-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-6-methoxy-1,2,3,4-tetrahydro-7,12-benz(a)anthraquinone

Base Information

• Chemical Name: 8,11-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-6-methoxy-1,2,3,4-tetrahydro-7,12-benz(a)anthraquinone
• CAS No.: 124511-81-5
• Molecular Formula: C27H36 N4 O5
• Molecular Weight: 496.6
• DSSTox Substance ID: DTXSID90154420
• Nikkaji Number: J272.946F
• Wikidata: Q83021657
• ChEMBL ID: CHEMBL147905
• Mol file: 124511-81-5.mol

Synonyms:8,11-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-6-methoxy-1,2,3,4-tetrahydro-7,12-benz(a)anthraquinone;EAM-TBA

Chemical Property of 8,11-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-6-methoxy-1,2,3,4-tetrahydro-7,12-benz(a)anthraquinone

Chemical Property:

• Vapor Pressure: 3.55E-26mmHg at 25°C
• Boiling Point: 788.2°Cat760mmHg
• Flash Point: 430.5°C
• PSA: 131.95000
• Density: 1.305g/cm³
• LogP: 2.26480
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 13
• Exact Mass: 496.26857026
• Heavy Atom Count: 36
• Complexity: 724

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C2C(=C3CCCCC3=C1)C(=O)C4=C(C=CC(=C4C2=O)NCCNCCO)NCCNCCO

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