[3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl] propanoate

Base Information

• Chemical Name: [3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl] propanoate
• CAS No.: 149848-06-6
• Molecular Formula: C23H30 N2 O2
• Molecular Weight: 366.5
• DSSTox Substance ID: DTXSID70933775
• Nikkaji Number: J534.846C
• Mol file: 149848-06-6.mol

Synonyms:149848-06-6;alpha-Phenyl-4-(phenylmethyl)-1-piperazinepropanol propanoate (ester);[3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] propanoate;1-Piperazinepropanol, alpha-phenyl-4-(phenylmethyl)-, propanoate (ester);DTXSID70933775;ODKAMRRMPFSOHW-UHFFFAOYSA-N;LS-113382;3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl propanoate;Propionic acid 3-(4-benzylpiperazin-1-yl)-1-phenylpropyl ester

Chemical Property of [3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl] propanoate

Chemical Property:

• Vapor Pressure: 8.9E-10mmHg at 25°C
• Boiling Point: 490.8°Cat760mmHg
• PKA: 7.11±0.10(Predicted)
• Flash Point: 250.6°C
• PSA: 32.78000
• Density: 1.092g/cm³
• LogP: 3.76460
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 366.230728204
• Heavy Atom Count: 27
• Complexity: 422

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCC(=O)OC(CCN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

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