1H-Azepine, hexahydro-1-[2-(4-iodophenoxy)ethyl]-

Base Information

• Chemical Name: 1H-Azepine, hexahydro-1-[2-(4-iodophenoxy)ethyl]-
• CAS No.: 553681-55-3
• Molecular Formula: C14H20INO
• DSSTox Substance ID: DTXSID00358437
• Wikidata: Q82138994

Synonyms:1-[2-(4-iodophenoxy)ethyl]azepane;1H-Azepine, hexahydro-1-[2-(4-iodophenoxy)ethyl]-;553681-55-3;SCHEMBL4708977;DTXSID00358437;UPCMLD0ENAT5770370:001

Chemical Property of 1H-Azepine, hexahydro-1-[2-(4-iodophenoxy)ethyl]-

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 345.05896
• Heavy Atom Count: 17
• Complexity: 196

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCN(CC1)CCOC2=CC=C(C=C2)I

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