2-(4-Phenylpiperidino)-2-oxoethyl-2-(2'-chloro-4-biphenylyl)propionate

Base Information

• Chemical Name: 2-(4-Phenylpiperidino)-2-oxoethyl-2-(2'-chloro-4-biphenylyl)propionate
• CAS No.: 87359-08-8
• Molecular Formula: C28H28ClNO3
• Molecular Weight: 461.9798
• DSSTox Substance ID: DTXSID101007501

Synonyms:2-(4-Phenylpiperidino)-2-oxoethyl-2-(2'-chloro-4-biphenylyl)propionate;87359-08-8;(1,1'-Biphenyl)-4-acetic acid, 2'-chloro-alpha-methyl-, 2-oxo-2-(4-phenyl-1-piperidinyl)ethyl ester;SCHEMBL10983045;QIKDHEALCYXTOT-UHFFFAOYSA-N;DTXSID101007501;LS-44064;2-(4-phenylpiperidino)-2-oxoethyl 2-(2'-chloro-4-biphenylyl)propionate;2-Oxo-2-(4-phenylpiperidin-1-yl)ethyl 2-(2'-chloro[1,1'-biphenyl]-4-yl)propanoate

Chemical Property of 2-(4-Phenylpiperidino)-2-oxoethyl-2-(2'-chloro-4-biphenylyl)propionate

Chemical Property:

• Boiling Point: 617.9°Cat760mmHg
• Flash Point: 327.5°C
• Density: 1.201g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 461.1757714
• Heavy Atom Count: 33
• Complexity: 633

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)C(=O)OCC(=O)N3CCC(CC3)C4=CC=CC=C4

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