4-[(1-Phenyl-ethylaMino)-Methyl]-benzonitrilehydrochloride

Base Information

• Chemical Name: 4-[(1-Phenyl-ethylaMino)-Methyl]-benzonitrilehydrochloride
• CAS No.: 1019567-85-1
• Molecular Formula: C16H16N2
• Molecular Weight: 236.31
• Mol file: 1019567-85-1.mol

Synonyms:4-[(1-Phenyl-ethylaMino)-Methyl]-benzonitrilehydrochloride

Chemical Property of 4-[(1-Phenyl-ethylaMino)-Methyl]-benzonitrilehydrochloride

Chemical Property:

• PSA: 35.82000
• LogP: 4.60198

Purity/Quality:

98%min ^*data from raw suppliers

4-[(1-Phenyl-ethylamino)-methyl]-benzonitrileHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-[(1-Phenyl-ethylaMino)-Methyl]-benzonitrilehydrochloride

There total 1 articles about 4-[(1-Phenyl-ethylaMino)-Methyl]-benzonitrilehydrochloride 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:

4-Cyanobenzyl alcohol (874-89-5) + (R)-1-phenyl-ethyl-amine (3886-69-9) → C16H16N2 (1019567-85-1)

Guidance literature:

With trimethylamine-N-oxide; tricarbonyl(η⁴-1,3-bis(trimethylsilyl)-4,5,6,7-tetrahydro-2H-inden-2-one)iron; In toluene; at 135 ℃; for 24h; Schlenk technique; Inert atmosphere;

DOI:10.1002/adsc.202100231

upstream raw materials:

4-Cyanobenzyl alcohol

(R)-1-phenyl-ethyl-amine

Refernces