2,3-Dimethyl-N-phenylaniline

Base Information

• Chemical Name: 2,3-Dimethyl-N-phenylaniline
• CAS No.: 4869-11-8
• Molecular Formula: C14H15N
• Molecular Weight: 197.28
• UNII: U88XP2706B
• ChEMBL ID: CHEMBL23381
• Nikkaji Number: J548.712I
• Wikidata: Q27290852
• Mol file: 4869-11-8.mol

Synonyms:2,3-DIMETHYL-N-PHENYLANILINE;4869-11-8;2,3-Xylidine, N-phenyl-;N-Phenyl-2,3-dimethylaniline;U88XP2706B;Benzenamine, 2,3-dimethyl-N-phenyl-;UNII-U88XP2706B;Mefenamic acid impurity E [USP-MC];N-(2,3-Dimethyphenyl)aniline [USP-MC];dimethyldiphenylamine;benzenamine,2,3-dimethyl-n-phenyl-;2,3-dimethylphenylaniline;2,3- dimethylphenylaniline;CHEMBL23381;SCHEMBL429858;2,3 - dimethylphenyl aniline;2,3-Dimethyl-N-phenylbenzenamine;MRPZLXMWCIWOGP-UHFFFAOYSA-N;MEFENAMIC ACID IMPURITY E [EP IMPURITY];Q27290852

Chemical Property of 2,3-Dimethyl-N-phenylaniline

Chemical Property:

• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 197.120449483
• Heavy Atom Count: 15
• Complexity: 184

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2)C

Technology Process of 2,3-Dimethyl-N-phenylaniline

There total 3 articles about 2,3-Dimethyl-N-phenylaniline 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: 93.0%

chlorobenzene (108-90-7) + 2,3-Dimethylaniline (87-59-2) → N-phenyl-2,3-dimethylphenylamine (4869-11-8)

Guidance literature:

With sodium t-butanolate; In toluene; at 100 - 110 ℃; for 22h; Inert atmosphere; Sealed vial;

DOI:10.1002/chem.200902316

Reference yield: 93.0%

→ N-phenyl-2,3-dimethylphenylamine (4869-11-8)

Guidance literature:

Reference yield:

o-xylene (95-47-6) + Phenyl azide (622-37-7) → N-phenyl-2,3-dimethylphenylamine (4869-11-8) + N-(3,4-Dimethylphenyl)-N-phenylamine (17802-36-7)

Guidance literature:

With trifluorormethanesulfonic acid; at 50 ℃; for 1h; Yield given. Yields of byproduct given;

DOI:10.1021/jo00076a063

upstream raw materials:

o-xylene

Phenyl azide

chlorobenzene

2,3-Dimethylaniline

Downstream raw materials:

2-(2,3-Dimethylphenyl)-4-nitroisoindolin-1-one

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