(+-)-2-(4-(4-Chlorobenzyl)phenoxy)propionic acid 1-methyl-4-piperidyl ester

Base Information

• Chemical Name: (+-)-2-(4-(4-Chlorobenzyl)phenoxy)propionic acid 1-methyl-4-piperidyl ester
• CAS No.: 71548-58-8
• Molecular Formula: C22H26ClNO3
• Molecular Weight: 387.8997
• DSSTox Substance ID: DTXSID10992048

Synonyms:BRN 1504603;Sgd 248-74;71548-58-8;(+-)-2-(4-(4-Chlorobenzyl)phenoxy)propionic acid 1-methyl-4-piperidyl ester;Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-, 1-methyl-4-piperidyl ester, (+-)-;(1-methylpiperidin-4-yl)2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate;C22H26ClNO3;C22-H26-Cl-N-O3;DTXSID10992048;LS-124547;1-METHYLPIPERIDIN-4-YL 2-{4-[(4-CHLOROPHENYL)METHYL]PHENOXY}PROPANOATE

Chemical Property of (+-)-2-(4-(4-Chlorobenzyl)phenoxy)propionic acid 1-methyl-4-piperidyl ester

Chemical Property:

• Vapor Pressure: 1.06E-09mmHg at 25°C
• Boiling Point: 488.7°Cat760mmHg
• Flash Point: 249.4°C
• PSA: 38.77000
• Density: 1.2g/cm³
• LogP: 4.27340
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 387.1601214
• Heavy Atom Count: 27
• Complexity: 451

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)OC1CCN(CC1)C)OC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

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