N-(2-Ethyl-2-hexenylidene)benzenamine

Base Information

• Chemical Name: N-(2-Ethyl-2-hexenylidene)benzenamine
• CAS No.: 35331-89-6
• Molecular Formula: C14H19N
• Molecular Weight: 201.312
• Hs Code.: 2925290090
• DSSTox Substance ID: DTXSID6067913
• Nikkaji Number: J422.338A
• Mol file: 35331-89-6.mol

Synonyms:N-(2-Ethyl-2-hexenylidene)aniline;35331-89-6;N-(2-Ethyl-2-hexenylidene)benzenamine;DTXSID6067913

Chemical Property of N-(2-Ethyl-2-hexenylidene)benzenamine

Chemical Property:

• Vapor Pressure: 0.00192mmHg at 25°C
• Boiling Point: 301.1°Cat760mmHg
• Flash Point: 127.8°C
• PSA: 12.36000
• Density: 0.86g/cm³
• LogP: 4.52540
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 201.151749610
• Heavy Atom Count: 15
• Complexity: 209

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC=C(CC)C=NC1=CC=CC=C1
• Isomeric SMILES: CCC/C=C(\CC)/C=NC1=CC=CC=C1

Technology Process of N-(2-Ethyl-2-hexenylidene)benzenamine

There total 11 articles about N-(2-Ethyl-2-hexenylidene)benzenamine 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:

butyraldehyde (123-72-8) + aniline (62-53-3) → N-butylideneaniline (4275-07-4) + 1-phenyl-3-ethyl-1-aza-1,3-heptadiene (35331-89-6)

Guidance literature:

Reference yield:

butyraldehyde (123-72-8) + aniline (62-53-3) → N-butylideneaniline (4275-07-4) + 1-phenyl-3-ethyl-1-aza-1,3-heptadiene (35331-89-6)

Guidance literature:

Verb_. 1: 2 Mol;

Reference yield:

N-butylideneaniline (4275-07-4) → 3-ethyl-2-propylquinoline (3290-24-2) + aniline (62-53-3) + 1-phenyl-3-ethyl-1-aza-1,3-heptadiene (35331-89-6) + Formanilid (103-70-8)

Guidance literature:

With potassium hydroxide; 18-crown-6 ether; In dimethyl sulfoxide; at 20 ℃; for 0.583333h; Yield given. Further byproducts given. Yields of byproduct given;

upstream raw materials:

4-anilino-3-[(phenylimino)methyl]heptane

acetic acid

butyraldehyde

aniline

Downstream raw materials:

2,4-diethyl-7-oxo-6-phenyl-6-aza-bicyclo[3.2.1]oct-3-ene-8-carboxylic acid

N-phenyl benzoyl amide

C₁₅H₁₈ClNO

4-Ethyl-3-phenylamino-5-propyl-cyclopentane-1,1,2,2-tetracarbonitrile