1-(2-Furyl)-1-phenylmethanamine

Base Information

• Chemical Name: 1-(2-Furyl)-1-phenylmethanamine
• CAS No.: 83948-38-3
• Molecular Formula: C11H11 N O
• Molecular Weight: 0
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID40389780
• ChEMBL ID: CHEMBL4565682
• Mol file: 83948-38-3.mol

Synonyms:83948-38-3;furan-2-yl(phenyl)methanamine;1-(2-FURYL)-1-PHENYLMETHANAMINE;2-Furanmethanamine, a-phenyl-;C-Furan-2-yl-C-phenyl-methylamine;2-(aminobenzyl)-furan;Oprea1_283097;Oprea1_703121;SCHEMBL4523055;CHEMBL4565682;(furan-2-yl)(phenyl)methanamine;DTXSID40389780;MFCD02735562;AKOS000264638;AKOS017277064;CS-0269751;EN300-14256;A917273;Z99599716

Chemical Property of 1-(2-Furyl)-1-phenylmethanamine

Chemical Property:

• Vapor Pressure: 0.0217mmHg at 25°C
• Boiling Point: 250.4°C at 760 mmHg
• Flash Point: 105.3°C
• PSA: 39.16000
• LogP: 3.02800
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 173.084063974
• Heavy Atom Count: 13
• Complexity: 154

Purity/Quality:

97% ^*data from raw suppliers

Furan-2-yl(phenyl)methanamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CO2)N

Technology Process of 1-(2-Furyl)-1-phenylmethanamine

There total 6 articles about 1-(2-Furyl)-1-phenylmethanamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 57.0%

N-(2-furylmethylidene)-N-(1,1,1-trimethylsilyl)amine (83948-29-2) + phenylmagnesium bromide → C-[2]furyl-C-phenyl-methylamine (83948-38-3)

Guidance literature:

In tetrahydrofuran; for 16h; Heating;

DOI:10.1021/jo00151a002

Reference yield: 47.0%

→ C-[2]furyl-C-phenyl-methylamine (83948-38-3)

Guidance literature:

Reference yield:

2-[azido(phenyl)methyl]furan (235787-73-2) → C-[2]furyl-C-phenyl-methylamine (83948-38-3)

Guidance literature:

With hydrogen; palladium on activated charcoal; In ethyl acetate; for 0.666667h; under 750.06 Torr;

DOI:10.1002/(SICI)1099-0690(199906)1999:6<1449::AID-EJOC1449>3.0.CO;2-9

upstream raw materials:

N-(2-furylmethylidene)-N-(1,1,1-trimethylsilyl)amine

2-[azido(phenyl)methyl]furan

2-furyl(phenyl)methanol

furfural

Downstream raw materials:

([2]furyl-phenyl-methyl)-urea

N-(furan-2-yl(phenyl)methyl)-4-methylbenzenesulfonamide

6-hydroxy-2-phenyl-1-(4-tolylsulfonyl)-1,6-dihydro-2H-pyridin-3-one

6-phenyl-1-(4-tolylsulfonyl)-1,6-dihydropyridine-2,5-dione