(alphaR)-alpha-(4-Chlorophenyl)benzeneethanamine

Base Information

• Chemical Name: (alphaR)-alpha-(4-Chlorophenyl)benzeneethanamine
• CAS No.: 79564-66-2
• Molecular Formula: C14H14ClN
• DSSTox Substance ID: DTXSID201274329
• Nikkaji Number: J817.707D

Synonyms:DTXSID201274329;79564-66-2;(alphaR)-alpha-(4-Chlorophenyl)benzeneethanamine

Chemical Property of (alphaR)-alpha-(4-Chlorophenyl)benzeneethanamine

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 231.0814771
• Heavy Atom Count: 16
• Complexity: 193

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(C2=CC=C(C=C2)Cl)N
• Isomeric SMILES: C1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)Cl)N

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