(E,Z,Z)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine

Base Information

• Chemical Name: (E,Z,Z)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine
• CAS No.: 55436-75-4
• Molecular Formula: C25H37N
• Molecular Weight: 351.568

Synonyms:BRN 2990713;(E,Z,Z)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine;2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-(3-phenyl-2-propenyl)-, (E,Z,Z)-;55436-75-4;C25-H37-N;C25H37N;LS-63534

Chemical Property of (E,Z,Z)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine

Chemical Property:

• Vapor Pressure: 1.07E-08mmHg at 25°C
• Boiling Point: 461.4°Cat760mmHg
• Flash Point: 204.7°C
• Density: 0.92g/cm³
• XLogP3: 7.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 11
• Exact Mass: 351.292600184
• Heavy Atom Count: 26
• Complexity: 482

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCCC(=CCN(C)CC=CC1=CC=CC=C1)C)C)C
• Isomeric SMILES: CC(=CCC/C(=C\CC/C(=C/CN(C)C/C=C\C1=CC=CC=C1)/C)/C)C

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