1-(3-Phenylphenyl)ethan-1-amine

Base Information

• Chemical Name: 1-(3-Phenylphenyl)ethan-1-amine
• CAS No.: 110826-97-6
• Molecular Formula: C₁₄H₁₅N
• Molecular Weight: 197.28
• ChEMBL ID: CHEMBL276092
• DSSTox Substance ID: DTXSID501285527

Synonyms:1-(3-phenylphenyl)ethan-1-amine;110826-97-6;1-Biphenyl-3-yl-ethylamine;1-([1,1'-BIPHENYL]-3-YL)ETHAN-1-AMINE;1-(3-phenylphenyl)ethanamine;CHEMBL276092;1-{[1,1'-biphenyl]-3-yl}ethan-1-amine;SCHEMBL1252080;DTXSID501285527;BDBM50023172;MFCD12824227;BS-44753;alpha-Methyl[1,1'-biphenyl]-3-methanamine;EN300-89155;Y12468;A1-04001

Chemical Property of 1-(3-Phenylphenyl)ethan-1-amine

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 197.120449483
• Heavy Atom Count: 15
• Complexity: 184

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C1=CC=CC(=C1)C2=CC=CC=C2)N

Technology Process of 1-(3-Phenylphenyl)ethan-1-amine

There total 1 articles about 1-(3-Phenylphenyl)ethan-1-amine 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:

3-phenylacetophenone (3112-01-4) → m-phenyl-α-methylbenzylamine (110826-97-6)

Guidance literature:

With hydrogenchloride; ammonium formate; Yield given. Multistep reaction; 1.) 160 deg C, 4 h, 2.) reflux, 3 h;

DOI:10.1021/jm00352a021

upstream raw materials:

3-phenylacetophenone

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