N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanethioamide (E)-2-butenedioate (1:1)

Base Information

• Chemical Name: N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanethioamide (E)-2-butenedioate (1:1)
• CAS No.: 130820-45-0
• Molecular Formula: C26H32N2O4S
• Molecular Weight: 468.6083

Synonyms:N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanethioamide (E)-2-butenedioate (1:1);Propanethioamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, (E)-2-butenedioate (1:1);130820-45-0;C22H28N2S.C4H4O4;C22-H28-N2-S.C4-H4-O4;LS-120987

Chemical Property of N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanethioamide (E)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 5.86E-09mmHg at 25°C
• Boiling Point: 468.7°Cat760mmHg
• Flash Point: 237.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 468.20827868
• Heavy Atom Count: 33
• Complexity: 510

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=S)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCC(=S)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O

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