N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)-2-furamide

Base Information

• Chemical Name: N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)-2-furamide
• CAS No.: 6047-64-9
• Molecular Formula: C₁₆H₂₂
• Molecular Weight: 214.351
• DSSTox Substance ID: DTXSID20975882
• Wikidata: Q82960597
• ChEMBL ID: CHEMBL1322942
• Mol file: 6047-64-9.mol

Synonyms:6047-64-9;CBMicro_042484;Oprea1_386315;MLS000533737;CHEMBL1322942;DTXSID20975882;N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)-2-furamide;HMS2295I17;CCG-3842;STK083572;AKOS001253109;SMR000141175;BIM-0042344.P001;SR-01000439803;SR-01000439803-1;N-{2-[(2-phenylethyl)carbamoyl]phenyl}furan-2-carboxamide;N~2~-{2-[(PHENETHYLAMINO)CARBONYL]PHENYL}-2-FURAMIDE;2-[(Furan-2-carbonyl)amino]-N-(2-phenylethyl)benzene-1-carboximidic acid

Chemical Property of N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)-2-furamide

Chemical Property:

• Vapor Pressure: 3.15E-09mmHg at 25°C
• Melting Point: 60 - 61 °C (diethyl ether)
• Boiling Point: 476.1°C at 760 mmHg
• Flash Point: 241.7°C
• PSA: 0.00000
• Density: 1.244g/cm³
• LogP: 4.13420
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 334.13174244
• Heavy Atom Count: 25
• Complexity: 448

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Technology Process of N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)-2-furamide

There total 2 articles about N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)-2-furamide 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:

isoprene (78-79-5,9003-31-0) + benzene (71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1) → 1,1,7,7-Tetramethyl-s-hydrindacen (6047-64-9)

Guidance literature:

With sulfuric acid;

DOI:10.1021/jo00431a030

Reference yield:

→ 1,1,7,7-Tetramethyl-s-hydrindacen (6047-64-9)

Guidance literature:

1,1-Dimethylindan, Isopren, H2SO4;

upstream raw materials:

isoprene

benzene