4-Methyl-N-2-pyridinyl-1-piperazineacetamide (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 4-Methyl-N-2-pyridinyl-1-piperazineacetamide (Z)-2-butenedioate (1:2)
• CAS No.: 124068-65-1
• Molecular Formula: C20H26N4O9
• Molecular Weight: 466.4418
• Mol file: 124068-65-1.mol

Synonyms:VUFB-17103;4-Methyl-N-2-pyridinyl-1-piperazineacetamide (Z)-2-butenedioate (1:2);N-(2-Pyridyl)-2-(4-methyl-1-piperazinyl)acetamide bis(hydrogen maleate);1-Piperazineacetamide, 4-methyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:2);124068-65-1;C12H18N4O.2C4H4O4;LS-109971;C12-H18-N4-O.2C4-H4-O4

Chemical Property of 4-Methyl-N-2-pyridinyl-1-piperazineacetamide (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 7.66E-08mmHg at 25°C
• Boiling Point: 437.1°C at 760 mmHg
• Flash Point: 218.2°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 7
• Exact Mass: 466.16997842
• Heavy Atom Count: 33
• Complexity: 390

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CN(CCN1CC(=O)N)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1N(CCN(C1)C2=CC=CC=N2)CC(=O)N.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O