1H-Azepine, 1,1'-(1,6-hexanediyl)bis[hexahydro-

Base Information

• Chemical Name: 1H-Azepine, 1,1'-(1,6-hexanediyl)bis[hexahydro-
• CAS No.: 16698-06-9
• Molecular Formula: C18H36N2
• Molecular Weight: 280.49200
• DSSTox Substance ID: DTXSID10391658
• Wikidata: Q82189279

Synonyms:1H-Azepine, 1,1'-(1,6-hexanediyl)bis[hexahydro-;SCHEMBL3156252;DTXSID10391658;16698-06-9

Chemical Property of 1H-Azepine, 1,1'-(1,6-hexanediyl)bis[hexahydro-

Chemical Property:

• PSA: 6.48000
• LogP: 4.17460
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 280.287849157
• Heavy Atom Count: 20
• Complexity: 190

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCN(CC1)CCCCCCN2CCCCCC2

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