N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide

Base Information

• Chemical Name: N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide
• CAS No.: 6080-41-7
• Molecular Formula: C21H20N2O2
• Molecular Weight: 332.3957
• DSSTox Substance ID: DTXSID70350160
• Wikidata: Q82125955

Synonyms:6080-41-7;N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide;CBMicro_044710;Cambridge id 6080417;Oprea1_173115;Oprea1_432373;SCHEMBL6319696;2-(3-methylphenoxy)-N-[4-(phenylamino)phenyl]acetamide;DTXSID70350160;STK040141;AKOS000489649;BIM-0044734.P001

Chemical Property of N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide

Chemical Property:

• Vapor Pressure: 1.94E-13mmHg at 25°C
• Boiling Point: 579.8°Cat760mmHg
• Flash Point: 304.5°C
• Density: 1.216g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 332.152477885
• Heavy Atom Count: 25
• Complexity: 401

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Technology Process of N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide

There total 1 articles about N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide 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:

For-DL-Orn(Z)-OH (5874-56-6) + methyl (2S)-2-amino-5-[[(benzyloxy)carbonyl]amino]pentanoate hydrochloride (5874-75-9) → Nδ-Benzyloxycarbonyl-Nα-(Nδ-benzyloxycarbonyl-Nα-formyl-L-ornithyl)-L-ornithin-methylester (6080-41-7,6404-07-5)

Guidance literature:

With triethylamine; dicyclohexyl-carbodiimide;

Reference yield:

Nδ-Benzyloxycarbonyl-Nα-(Nδ-benzyloxycarbonyl-Nα-formyl-L-ornithyl)-L-ornithin-methylester (6080-41-7,6404-07-5) → Nδ-Benzyloxycarbonyl-Nα-(Nδ-benzyloxycarbonyl-Nα-formyl-L-ornithyl)-L-ornithin-hydrazid (6372-23-2)

Guidance literature:

With hydrazine hydrate;

upstream raw materials:

For-DL-Orn(Z)-OH

methyl (2S)-2-amino-5-[[(benzyloxy)carbonyl]amino]pentanoate hydrochloride

Downstream raw materials:

N^δ-Benzyloxycarbonyl-N^α-(N^δ-benzyloxycarbonyl-N^α-formyl-L-ornithyl)-L-ornithin-hydrazid

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