(1-Furan-2-yl-1-methyl-but-3-enyl)-phenethyl-amine

Base Information

• Chemical Name: (1-Furan-2-yl-1-methyl-but-3-enyl)-phenethyl-amine
• CAS No.: 797813-12-8
• Molecular Formula: C17H21NO
• Molecular Weight: 255.35
• Mol file: 797813-12-8.mol

Synonyms:(1-Furan-2-yl-1-methyl-but-3-enyl)-phenethyl-amine;797813-12-8;2-(furan-2-yl)-N-(2-phenylethyl)pent-4-en-2-amine;HMS1704M11;AKOS000300219;AKOS024283289;SR-01000325697;SR-01000325697-1

Chemical Property of (1-Furan-2-yl-1-methyl-but-3-enyl)-phenethyl-amine

Chemical Property:

• PKA: 8.19±0.38(Predicted)
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 255.162314293
• Heavy Atom Count: 19
• Complexity: 272

Purity/Quality:

98%min ^*data from raw suppliers

(1-Furan-2-yl-1-methyl-but-3-enyl)-phenethyl-amine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: CC(CC=C)(C1=CC=CO1)NCCC2=CC=CC=C2