4-(Azetidinomethyl)phenyl cyclohexyl ketone

Base Information

• Chemical Name: 4-(Azetidinomethyl)phenyl cyclohexyl ketone
• CAS No.: 898757-16-9
• Molecular Formula: C17H23NO
• Molecular Weight: 257.37
• DSSTox Substance ID: DTXSID50642833
• Wikidata: Q82553991
• Mol file: 898757-16-9.mol

Synonyms:898757-16-9;4-(azetidinomethyl)phenyl cyclohexyl ketone;(4-(Azetidin-1-ylmethyl)phenyl)(cyclohexyl)methanone;[4-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone;MFCD03841603;DTXSID50642833;AKOS016020149;SB51086;{4-[(Azetidin-1-yl)methyl]phenyl}(cyclohexyl)methanone;1-[(4-CYCLOHEXANECARBONYLPHENYL)METHYL]AZETIDINE

Chemical Property of 4-(Azetidinomethyl)phenyl cyclohexyl ketone

Chemical Property:

• Vapor Pressure: 3.34E-06mmHg at 25°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 257.177964357
• Heavy Atom Count: 19
• Complexity: 296

Purity/Quality:

97% ^*data from raw suppliers

4-(azetidinomethyl)phenylcyclohexylketone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC(CC1)C(=O)C2=CC=C(C=C2)CN3CCC3