1-Piperazineacetamide, 4-methyl-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Piperazineacetamide, 4-methyl-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2)
• CAS No.: 118989-86-9
• Molecular Formula: C28H33N3O9
• Molecular Weight: 555.5763

Synonyms:1-Piperazineacetamide, 4-methyl-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2);N-(2-Benzylphenyl)-2-(4-methyl-1-piperazinyl)acetamide bis(hydrogen maleate);Acetamide, 2-(4-methyl-1-piperazinyl)-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2);118989-86-9;C20H25N3O.2C4H4O4;C20-H25-N3-O.2C4-H4-O4

Chemical Property of 1-Piperazineacetamide, 4-methyl-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 9.45E-11mmHg at 25°C
• Boiling Point: 515.9°Cat760mmHg
• Flash Point: 265.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 9
• Exact Mass: 555.22167964
• Heavy Atom Count: 40
• Complexity: 527

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CN(CCN1C2=CC=CC=C2CC3=CC=CC=C3)CC(=O)N.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1N(CCN(C1)CC(=O)N)C2=CC=CC=C2CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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