4,4'-Stilbenediol, 3,3'-bis(((2-(dimethylamino)ethyl)methylamino)methyl)-alpha,alpha'-diethyl-, (E)-

Base Information

• Chemical Name: 4,4'-Stilbenediol, 3,3'-bis(((2-(dimethylamino)ethyl)methylamino)methyl)-alpha,alpha'-diethyl-, (E)-
• CAS No.: 37013-44-8
• Molecular Formula: C30H48N4O2
• Molecular Weight: 496.7277
• Wikidata: Q76150297

Synonyms:37013-44-8;4,4'-Stilbenediol, 3,3'-bis(((2-(dimethylamino)ethyl)methylamino)methyl)-alpha,alpha'-diethyl-, (E)-;C30H48N4O2;C30-H48-N4-O2;LS-146811

Chemical Property of 4,4'-Stilbenediol, 3,3'-bis(((2-(dimethylamino)ethyl)methylamino)methyl)-alpha,alpha'-diethyl-, (E)-

Chemical Property:

• Boiling Point: 562°Cat760mmHg
• Flash Point: 234.2°C
• Density: 1.059g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 14
• Exact Mass: 496.37772679
• Heavy Atom Count: 36
• Complexity: 599

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=C(CC)C1=CC(=C(C=C1)O)CN(C)CCN(C)C)C2=CC(=C(C=C2)O)CN(C)CCN(C)C
• Isomeric SMILES: CC/C(=C(/CC)\C1=CC(=C(C=C1)O)CN(C)CCN(C)C)/C2=CC(=C(C=C2)O)CN(C)CCN(C)C

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