1-((3-Methoxyphenyl)methyl)piperazine (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 1-((3-Methoxyphenyl)methyl)piperazine (Z)-2-butenedioate (1:1)
• CAS No.: 59083-69-1
• Molecular Formula: C16H22N2O5
• Molecular Weight: 322.3563
• Mol file: 59083-69-1.mol

Synonyms:1-((3-Methoxyphenyl)methyl)piperazine (Z)-2-butenedioate (1:1);Piperazine, 1-((3-methoxyphenyl)methyl)-, (Z)-2-butenedioate (1:1);59083-69-1;C12H18N2O.C4H4O4;C12-H18-N2-O.C4-H4-O4;LS-112786

Chemical Property of 1-((3-Methoxyphenyl)methyl)piperazine (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 0.000427mmHg at 25°C
• Boiling Point: 315.8°Cat760mmHg
• Flash Point: 144.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 322.15287181
• Heavy Atom Count: 23
• Complexity: 299

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)CN2CCNCC2.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=CC=CC(=C1)CN2CCNCC2.C(=C/C(=O)O)\C(=O)O