4-Amino-5-chloro-2-methoxy-N-(1-(phenylmethyl)-3-piperidinyl)benzamide fumarate

Base Information

• Chemical Name: 4-Amino-5-chloro-2-methoxy-N-(1-(phenylmethyl)-3-piperidinyl)benzamide fumarate
• CAS No.: 63639-50-9
• Molecular Formula: C24H28ClN3O6
• Molecular Weight: 489.9486

Synonyms:N-(1'-Benzyl-3'-piperidyl)-2-methoxy-4-amino-5-chlorobenzamide fumarate;4-Amino-5-chloro-2-methoxy-N-(1-(phenylmethyl)-3-piperidinyl)benzamide fumarate;Benzamide, 4-amino-5-chloro-2-methoxy-N-(1-(phenylmethyl)-3-piperidinyl)-, (E)-2-butenedioate (1:1);63639-50-9;C20H24ClN3O2.C4H4O4;LS-25451;C20-H24-Cl-N3-O2.C4-H4-O4

Chemical Property of 4-Amino-5-chloro-2-methoxy-N-(1-(phenylmethyl)-3-piperidinyl)benzamide fumarate

Chemical Property:

• Vapor Pressure: 1.05E-10mmHg at 25°C
• Boiling Point: 514.7°Cat760mmHg
• Flash Point: 265.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 489.1666633
• Heavy Atom Count: 34
• Complexity: 577

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1C(=O)NC2CCCN(C2)CC3=CC=CC=C3)Cl)N.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=CC(=C(C=C1C(=O)NC2CCCN(C2)CC3=CC=CC=C3)Cl)N.C(=C/C(=O)O)\C(=O)O

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