1-Piperidineacetic acid, 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester, monohydrochloride

Base Information

• Chemical Name: 1-Piperidineacetic acid, 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester, monohydrochloride
• CAS No.: 61612-57-5
• Molecular Formula: C21H24Cl2N2O3
• Molecular Weight: 423.3329
• Mol file: 61612-57-5.mol

Synonyms:4-Chloroanilino-(3-methoxy-4-piperidinoacetoxy)benzylidene hydrochloride;1-Piperidineacetic acid, 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester, monohydrochloride;61612-57-5;C21H23ClN2O3.ClH;C21-H23-Cl-N2-O3.Cl-H;LS-114093

Chemical Property of 1-Piperidineacetic acid, 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.15E-10mmHg at 25°C
• Boiling Point: 513.7°Cat760mmHg
• Flash Point: 264.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 422.1163980
• Heavy Atom Count: 28
• Complexity: 488

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)OC(=O)CN3CCCCC3.Cl