Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]-

Base Information

• Chemical Name: Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]-
• CAS No.: 17087-90-0
• Molecular Formula: C₁₆H₁₈N₂
• Molecular Weight: 238.332
• European Community (EC) Number: 653-503-8
• DSSTox Substance ID: DTXSID60358776
• Nikkaji Number: J387.773F
• ChEMBL ID: CHEMBL540689,CHEMBL3197707
• Mol file: 17087-90-0.mol

Synonyms:17087-90-0;Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]-;(e)-n,n-dimethyl-4-((p-tolylimino)methyl)aniline;N,N-dimethyl-4-[(4-methylphenyl)iminomethyl]aniline;N,N-DIMETHYL-4-{[(4-METHYLPHENYL)IMINO]METHYL}ANILINE;N-[4-(Dimethylamino)benzylidene]-4-methylaniline;MLS000554268;CHEMBL540689;CHEMBL3197707;SCHEMBL13315382;SCHEMBL15255720;DTXSID60358776;HMS2292E11;STK730890;AKOS001031970;AKOS024333449;SMR000146585;AB00489219-02;N-[4-(dimethyl amino)benzylidene]-4-methylaniline;Z53773446;N,N-dimethyl-4-{(E)-[(4-methylphenyl)imino]methyl}aniline;(E)-N,N-Dimethyl-4-((p-tolylimino)methyl)aniline, AldrichCPR

Chemical Property of Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]-

Chemical Property:

• PSA: 15.60000
• LogP: 3.81160
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 238.146998583
• Heavy Atom Count: 18
• Complexity: 256

Purity/Quality:

(E)-N,N-dimethyl-4-((p-tolylimino)methyl)aniline 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(C)C

Technology Process of Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]-

There total 6 articles about Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]- 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: 96.0%

p-toluidine (106-49-0,12221-03-3) + 4-dimethylamino-benzaldehyde (100-10-7) → N-(4-dimethylaminobenzylidene)-p-toluidine (17087-90-0,149742-33-6)

Guidance literature:

In neat(no solvent); at 110 ℃; for 0.0166667h; Microwave irradiation;

DOI:10.1002/jhet.604

Reference yield: 92.0%

p-toluidine (106-49-0,12221-03-3) + N,N-dimethyl-4-hydroxymethylaniline (1703-46-4) → N-(4-dimethylaminobenzylidene)-p-toluidine (17087-90-0,149742-33-6)

Guidance literature:

With C₁₉H₃₄MnN₃O₂P₂; In toluene; at 140 ℃; for 16h; Molecular sieve; Inert atmosphere;

DOI:10.1002/chem.201603148

Reference yield: 64.0%

triphenylarsazo-p-tolyl (65423-89-4) + 4-dimethylamino-benzaldehyde (100-10-7) → N-(4-dimethylaminobenzylidene)-p-toluidine (17087-90-0,149742-33-6) + triphenylarsineoxide (1153-05-5,856568-31-5)

Guidance literature:

In benzene; Heating;

upstream raw materials:

p-toluidine

4-dimethylamino-benzaldehyde

N-(4-methylphenyl)hydroxylamine

N,N-dimethyl-aniline

Downstream raw materials:

2-[4-(dimethylamino)styryl]-1-methylquinolinium iodide

2,5-di(p-tolyl)amino-3,6-dibromo-1,4-benzoquinone

2,5-bis (p-tolylamino)-3,6-dichlorocyclohexa-2,5-diene-1,4-dione

TW-69

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