2-(p-Chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)acetanilide maleate (1:1)

Base Information

• Chemical Name: 2-(p-Chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)acetanilide maleate (1:1)
• CAS No.: 21787-62-2
• Molecular Formula: C23H25ClN2O6
• Molecular Weight: 460.9074
• Mol file: 21787-62-2.mol

Synonyms:2-(p-Chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)acetanilide maleate (1:1);ACETANILIDE, 2-(p-CHLOROPHENOXY)-N-(1-METHYL-3-PYRROLIDINYL)-, MALEATE (1:1);21787-62-2

Chemical Property of 2-(p-Chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)acetanilide maleate (1:1)

Chemical Property:

• Vapor Pressure: 2.72E-09mmHg at 25°C
• Boiling Point: 477.8°C at 760 mmHg
• Flash Point: 242.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 460.1401142
• Heavy Atom Count: 32
• Complexity: 536

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+]1CCC(C1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+]1CCC(C1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl.C(=C\C(=O)[O-])\C(=O)O

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