1-Piperazineethanol, 4-(p-chlorophenyl)-, 4-pyridineacrylate

Base Information

• Chemical Name: 1-Piperazineethanol, 4-(p-chlorophenyl)-, 4-pyridineacrylate
• CAS No.: 4415-57-0
• Molecular Formula: C20H22 Cl N3 O2
• Molecular Weight: 371.8606
• Nikkaji Number: J66.547I
• Wikidata: Q76386982
• Mol file: 4415-57-0.mol

Synonyms:BRN 0843715;1-Piperazineethanol, 4-(p-chlorophenyl)-, 4-pyridineacrylate;2-(4-(p-Chlorophenyl)-1-piperazinyl)ethyl 4-pyridineacrylate;4-Pyridineacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester;2-Propenoic acid, 3-(4-pyridinyl)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester;4415-57-0;LS-130187;4-Pyridineacrylic acid 2-[4-(p-chlorophenyl)-1-piperazinyl]ethyl ester

Chemical Property of 1-Piperazineethanol, 4-(p-chlorophenyl)-, 4-pyridineacrylate

Chemical Property:

• Vapor Pressure: 3.49E-12mmHg at 25°C
• Boiling Point: 550.9°C at 760 mmHg
• Flash Point: 287°C
• Density: 1.235g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 371.1400546
• Heavy Atom Count: 26
• Complexity: 452

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCOC(=O)C=CC2=CC=NC=C2)C3=CC=C(C=C3)Cl
• Isomeric SMILES: C1CN(CCN1CCOC(=O)/C=C/C2=CC=NC=C2)C3=CC=C(C=C3)Cl