N-(3-Phenylprop-2-ynyl)-N,3,7,11-tetramethyl-2,6,10-dodecatrienylamine

Base Information

• Chemical Name: N-(3-Phenylprop-2-ynyl)-N,3,7,11-tetramethyl-2,6,10-dodecatrienylamine
• CAS No.: 66842-86-2
• Molecular Formula: C25H35N
• Molecular Weight: 349.5521
• Nikkaji Number: J91.214J
• Mol file: 66842-86-2.mol

Synonyms:BRN 2996635;N-Methyl-N-(3-phenylprop-2-ynyl)farnesylamine;N-(3-Phenylprop-2-ynyl)-N,3,7,11-tetramethyl-2,6,10-dodecatrienylamine;66842-86-2;2,6,10-DODECATRIENYLAMINE, N-(3-PHENYLPROP-2-YNYL)-N,3,7,11-TETRAMETHYL-;C25H35N;C25-H35-N;LS-63543;2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-(3-phenyl-2-propynyl)-;N-Methyl-N-(3-phenylpropan-2-ynyl)(3,7,11-trimethyl-2,6,10-dodecatrienyl)amine

Chemical Property of N-(3-Phenylprop-2-ynyl)-N,3,7,11-tetramethyl-2,6,10-dodecatrienylamine

Chemical Property:

• Vapor Pressure: 7.83E-09mmHg at 25°C
• Boiling Point: 465.2°Cat760mmHg
• Flash Point: 206.4°C
• PSA: 3.24000
• Density: 0.94g/cm³
• LogP: 6.38910
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 10
• Exact Mass: 349.276950121
• Heavy Atom Count: 26
• Complexity: 539

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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)CC#CC1=CC=CC=C1)/C)/C)C