1-Methyl-4-((2,4,6-trimethylphenyl)methyl)piperazine (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Methyl-4-((2,4,6-trimethylphenyl)methyl)piperazine (Z)-2-butenedioate (1:2)
• CAS No.: 61014-77-5
• Molecular Formula: C23H32N2O8
• Molecular Weight: 464.5088

Synonyms:1-Methyl-4-((2,4,6-trimethylphenyl)methyl)piperazine (Z)-2-butenedioate (1:2);Piperazine, 1-methyl-4-((2,4,6-trimethylphenyl)methyl)-, (Z)-2-butenedioate (1:2);61014-77-5;C15H24N2.2C4H4O4;C15-H24-N2.2C4-H4-O4;LS-113022

Chemical Property of 1-Methyl-4-((2,4,6-trimethylphenyl)methyl)piperazine (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 0.000178mmHg at 25°C
• Boiling Point: 329.4°C at 760 mmHg
• Flash Point: 141.1°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 6
• Exact Mass: 464.21586598
• Heavy Atom Count: 33
• Complexity: 340

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1)C)CN2CCN(CC2)C)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1=CC(=C(C(=C1)C)CN2CCN(CC2)C)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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