N-Methyl-N-(alpha-naphthylmethyl)farnesylamine

Base Information

• Chemical Name: N-Methyl-N-(alpha-naphthylmethyl)farnesylamine
• CAS No.: 66842-85-1
• Molecular Formula: C27H37N
• Molecular Weight: 375.5894
• Nikkaji Number: J91.213A
• Mol file: 66842-85-1.mol

Synonyms:BRN 3000934;N-Methyl-N-(alpha-naphthylmethyl)farnesylamine;66842-85-1;N-(alpha-Naphthylmethyl)-N,3,7,11-tetramethyl-2,6,10-dodecatrienylamine;2,6,10-DODECATRIENYLAMINE, N-(alpha-NAPHTHYLMETHYL)-N,3,7,11-TETRAMETHYL-;C27H37N;C27-H37-N;LS-63542;1-Naphthalenemethanamine, N-methyl-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;N-Methyl-N-(1-naphthylmethyl)-(3,7,11-trimethyl-2,6,10-dodecatrienyl)amine

Chemical Property of N-Methyl-N-(alpha-naphthylmethyl)farnesylamine

Chemical Property:

• Vapor Pressure: 5.32E-10mmHg at 25°C
• Boiling Point: 496.6°Cat760mmHg
• PKA: 8.08±0.50(Predicted)
• Flash Point: 221.1°C
• PSA: 3.24000
• Density: 0.959g/cm³
• LogP: 7.69080
• XLogP3: 8.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 10
• Exact Mass: 375.292600184
• Heavy Atom Count: 28
• Complexity: 535

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCCC(=CCN(C)CC1=CC=CC2=CC=CC=C21)C)C)C
• Isomeric SMILES: CC(=CCC/C(=C/CC/C(=C/CN(C)CC1=CC=CC2=CC=CC=C21)/C)/C)C

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