1-(4-Methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine

Base Information

• Chemical Name: 1-(4-Methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
• CAS No.: 67361-24-4
• Molecular Formula: C26H46N4O
• Molecular Weight: 430.6696
• Mol file: 67361-24-4.mol

Synonyms:4-Farnesyl-1-(4-methyl-1-piperazinylacetyl)piperazine;1-(4-Methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine;Piperazine, 1-(4-methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;LS-112965

Chemical Property of 1-(4-Methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine

Chemical Property:

• Vapor Pressure: 2.52E-12mmHg at 25°C
• Boiling Point: 554.2°Cat760mmHg
• Flash Point: 204.8°C
• PSA: 30.03000
• Density: 0.985g/cm³
• LogP: 3.54880
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 430.36716210
• Heavy Atom Count: 31
• Complexity: 632

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCCC(=CCN1CCN(CC1)CC(=O)N2CCN(CC2)C)C)C)C
• Isomeric SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CC(=O)N2CCN(CC2)C)/C)/C)C

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