N-[3-M-Tolylamino]-2-propenylidene]-M-toluidine

Base Information

• Chemical Name: N-[3-M-Tolylamino]-2-propenylidene]-M-toluidine
• CAS No.: 23545-77-9
• Molecular Formula: C17H18 N2
• Molecular Weight: 250.343
• European Community (EC) Number: 245-725-5
• DSSTox Substance ID: DTXSID5066904
• Nikkaji Number: J228.992J
• Mol file: 23545-77-9.mol

Synonyms:N-[3-M-TOLYLAMINO]-2-PROPENYLIDENE]-M-TOLUIDINE;23545-77-9;DTXSID5066904;3-Methyl-N-[3-[(3-methylphenyl)amino]-2-propenylidene]benzenamine

Chemical Property of N-[3-M-Tolylamino]-2-propenylidene]-M-toluidine

Chemical Property:

• Vapor Pressure: 1.18E-06mmHg at 25°C
• Boiling Point: 401.4°Cat760mmHg
• Flash Point: 196.6°C
• PSA: 24.39000
• Density: 0.97g/cm³
• LogP: 4.70450
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 250.146998583
• Heavy Atom Count: 19
• Complexity: 308

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)NC=CC=NC2=CC=CC(=C2)C
• Isomeric SMILES: CC1=CC(=CC=C1)N/C=C/C=NC2=CC=CC(=C2)C

Technology Process of N-[3-M-Tolylamino]-2-propenylidene]-M-toluidine

There total 2 articles about N-[3-M-Tolylamino]-2-propenylidene]-M-toluidine 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: 63.7%

malondialdehyde bis(diethyl acetal) (122-31-6) + 1-amino-3-methylbenzene (108-44-1) → C17H18N2 (23545-77-9)

Guidance literature:

With hydrogenchloride; In ethanol; Ambient temperature;

DOI:10.1248/cpb.28.2356

Reference yield:

C17H18N2*ClHO4 (93626-83-6) → C17H18N2 (23545-77-9)

Guidance literature:

With potassium hydroxide; In methanol;

Reference yield: 49.0%

C17H18N2 (23545-77-9) → β-(m-Toluidino)acrolein (51217-95-9) + 1-amino-3-methylbenzene (108-44-1)

Guidance literature:

With water; sodium acetate; acetic acid; In ethanol; at 70 ℃; for 25h;

DOI:10.1248/cpb.28.2356

upstream raw materials:

C₁₇H₁₈N₂*ClHO₄

malondialdehyde bis(diethyl acetal)

1-amino-3-methylbenzene

Downstream raw materials:

7-methylquinoline

5-methylquinoline

1-amino-3-methylbenzene

β-(m-Toluidino)acrolein

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