Furan-2-ylmethyl-(1-p-tolyl-but-3-enyl)-amine

Base Information

• Chemical Name: Furan-2-ylmethyl-(1-p-tolyl-but-3-enyl)-amine
• CAS No.: 436087-16-0
• Molecular Formula: C16H19 N O
• Molecular Weight: 241.33
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID50389918
• Mol file: 436087-16-0.mol

Synonyms:436087-16-0;Furan-2-ylmethyl-(1-p-tolyl-but-3-enyl)-amine;N-(Furan-2-ylmethyl)-1-(p-tolyl)but-3-en-1-amine;furan-2-ylmethyl(1-p-tolyl-but-3-enyl)amine;N-(furan-2-ylmethyl)-1-(4-methylphenyl)but-3-en-1-amine;furan-2-ylmethyl-(1-p-tolylbut-3-enyl)amine;Oprea1_822718;DTXSID50389918;AKOS000300223;AKOS024283288;SB61385;FT-0644640;A826349;N-(furan-2-ylmethyl)-1-p-tolylbut-3-en-1-amine;SR-01000325693;SR-01000325693-1

Chemical Property of Furan-2-ylmethyl-(1-p-tolyl-but-3-enyl)-amine

Chemical Property:

• Vapor Pressure: 9.65E-05mmHg at 25°C
• Boiling Point: 338.7°Cat760mmHg
• Flash Point: 158.6°C
• PSA: 25.17000
• Density: g/cm³
• LogP: 4.38590
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 241.146664230
• Heavy Atom Count: 18
• Complexity: 246

Purity/Quality:

98%min ^*data from raw suppliers

Furan-2-ylmethyl-(1-p-tolyl-but-3-enyl)-amine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2