Acetamide, N-[3-[ethyl(phenylmethyl)amino]phenyl]-

Base Information

• Chemical Name: Acetamide, N-[3-[ethyl(phenylmethyl)amino]phenyl]-
• CAS No.: 29103-58-0
• Molecular Formula: C17H20N2O
• Molecular Weight: 268.359
• Hs Code.: 2924299090
• European Community (EC) Number: 249-436-5
• DSSTox Substance ID: DTXSID8067440
• Nikkaji Number: J286.518A
• Wikidata: Q72472904
• Mol file: 29103-58-0.mol

Synonyms:29103-58-0;Acetamide, N-[3-[ethyl(phenylmethyl)amino]phenyl]-;N-(3-(Benzyl(ethyl)amino)phenyl)acetamide;3-(N-Ethyl-N-benzyl)aminoacetanilide;N-[3-[benzyl(ethyl)amino]phenyl]acetamide;EINECS 249-436-5;n-{3-[benzyl(ethyl)amino]phenyl}acetamide;N-[3-[ETHYL(PHENYLMETHYL)AMINO]PHENYL]ACETAMIDE;Acetamide, N-(3-(ethyl(phenylmethyl)amino)phenyl)-;N-(3-(Ethyl(phenylmethyl)amino)phenyl)acetamide;3-(N-ethyl-N-benzyl)-amino-acetanilide;SCHEMBL7782728;DTXSID8067440;AKOS015962035;A819766;J-523326

Chemical Property of Acetamide, N-[3-[ethyl(phenylmethyl)amino]phenyl]-

Chemical Property:

• Vapor Pressure: 1.58E-09mmHg at 25°C
• Refractive Index: 1.624
• Boiling Point: 484.1°Cat760mmHg
• PKA: 14.80±0.70(Predicted)
• Flash Point: 246.6°C
• PSA: 32.34000
• Density: 1.128g/cm³
• LogP: 3.74450
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 268.157563266
• Heavy Atom Count: 20
• Complexity: 299

Purity/Quality:

97% ^*data from raw suppliers

N-(3-(Benzyl(ethyl)amino)phenyl)acetamide 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)C

Technology Process of Acetamide, N-[3-[ethyl(phenylmethyl)amino]phenyl]-

There total 1 articles about Acetamide, N-[3-[ethyl(phenylmethyl)amino]phenyl]- 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:

→ N-{3-[ethyl(phenylmethyl)amino]phenyl}acetamide (29103-58-0)

Guidance literature:

N-Benzyl-m-acetamidoanilin, EtBr, (EtO)3PO;

Reference yield: 99.0%

2,5-dichloro-4-aminobenzenesulfonyl fluoride (5312-75-4) + N-{3-[ethyl(phenylmethyl)amino]phenyl}acetamide (29103-58-0) → C21H18Cl2FN3O2S

Guidance literature:

2,5-dichloro-4-aminobenzenesulfonyl fluoride; With acetic acid; propionic acid; at 20 ℃; for 0.5h;

With nitrosylsulfuric acid; at 0 - 5 ℃; for 1.33333h;

N-{3-[ethyl(phenylmethyl)amino]phenyl}acetamide; Further stages;

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