(1E)-N-Benzyl-1-phenylbutan-1-imine

Base Information

• Chemical Name: (1E)-N-Benzyl-1-phenylbutan-1-imine
• CAS No.: 88875-56-3
• Molecular Formula: C₁₇H₁₉N
• Molecular Weight: 237.345
• DSSTox Substance ID: DTXSID90528021
• Mol file: 88875-56-3.mol

Synonyms:88875-56-3;(1E)-N-Benzyl-1-phenylbutan-1-imine;DTXSID90528021

Chemical Property of (1E)-N-Benzyl-1-phenylbutan-1-imine

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 237.151749610
• Heavy Atom Count: 18
• Complexity: 244

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=NCC1=CC=CC=C1)C2=CC=CC=C2

Technology Process of (1E)-N-Benzyl-1-phenylbutan-1-imine

There total 1 articles about (1E)-N-Benzyl-1-phenylbutan-1-imine 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:

propiophenone (495-40-9) + benzylamine (100-46-9) → N-(1-phenylbutylidene)benzylamine (88875-56-3)

Guidance literature:

With zinc(II) chloride; In toluene; Reflux;

DOI:10.1021/jacs.5b09888

Reference yield: 18.0%

4-nitrobenzoyl cyanide (6048-20-0) + N-(1-phenylbutylidene)benzylamine (88875-56-3) → 1-benzyl-3-ethyl-4-hydroxy-5-(4-nitrobenzoylimino)-4-(4-nitrophenyl)-2-phenyl-4,5-dihidropyrrole (88875-57-4)

Guidance literature:

In benzene; for 6h; Ambient temperature;

Reference yield:

N-(1-phenylbutylidene)benzylamine (88875-56-3) → C10H14N2

Guidance literature:

N-(1-phenylbutylidene)benzylamine; With ammonia; In methanol; at -20 - 20 ℃; for 0.166667h;

With hydroxylamine-O-sulfonic acid; In methanol; at 20 ℃;

DOI:10.1021/jacs.5b09888

upstream raw materials:

propiophenone

benzylamine

Downstream raw materials:

1-benzyl-3-ethyl-4-hydroxy-5-(4-nitrobenzoylimino)-4-(4-nitrophenyl)-2-phenyl-4,5-dihidropyrrole

(1,1-difluoropent-1-en-2-yl)benzene