1-([1,1'-Biphenyl]-2-yl)-N-methylmethanamine

Base Information

• Chemical Name: 1-([1,1'-Biphenyl]-2-yl)-N-methylmethanamine
• CAS No.: 13737-31-0
• Molecular Formula: C14H15 N
• Molecular Weight: 197.28
• Hs Code.: 2921499090
• European Community (EC) Number: 681-149-4
• DSSTox Substance ID: DTXSID60598413
• Wikidata: Q82494170
• Mol file: 13737-31-0.mol

Synonyms:13737-31-0;N-methyl-2-biphenylmethylamine;1-([1,1'-Biphenyl]-2-yl)-N-methylmethanamine;methyl[(2-phenylphenyl)methyl]amine;1-BIPHENYL-2-YL-N-METHYLMETHYLAMINE;[1,1'-Biphenyl]-2-methanamine, N-methyl-;N-methyl-1-(2-phenylphenyl)methanamine;({[1,1'-biphenyl]-2-yl}methyl)(methyl)amine;{[1,1'-BIPHENYL]-2-YLMETHYL}(METHYL)AMINE;NeochamaejasminA;1-Biphenyl-2-yl-methylmethylamine;N-methyl-2-phenylbenzylamine;SCHEMBL417693;DTXSID60598413;FXXBKXHFEBSUHS-UHFFFAOYSA-N;MFCD00598943;AKOS008129020;NCGC00374108-01;AS-40671;CS-0216873;EN300-63925;Z729206350

Chemical Property of 1-([1,1'-Biphenyl]-2-yl)-N-methylmethanamine

Chemical Property:

• Vapor Pressure: 0.000231mmHg at 25°C
• Refractive Index: 1.565
• Boiling Point: 325.4°Cat760mmHg
• Flash Point: 163.3°C
• PSA: 12.03000
• Density: 1.004g/cm³
• LogP: 3.46390
• Storage Temp.: 2-8°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 197.120449483
• Heavy Atom Count: 15
• Complexity: 172

Purity/Quality:

97% ^*data from raw suppliers

N-Methyl-2-biphenylmethylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC=CC=C1C2=CC=CC=C2
• Uses: N-Methyl-2-biphenylmethylamine is a useful chemical for the preparation of acyl guanidine as highly potent tryptophan hydroxylase 1 (TPH1) inhibitors.

Technology Process of 1-([1,1'-Biphenyl]-2-yl)-N-methylmethanamine

There total 9 articles about 1-([1,1'-Biphenyl]-2-yl)-N-methylmethanamine 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: 78.0%

2-Phenylbenzaldehyde (1203-68-5) + methylamine (74-89-5) → N-methyl-2-aminomethylbiphenyl (13737-31-0)

Guidance literature:

2-Phenylbenzaldehyde; methylamine; In dichloromethane; at 20 ℃; for 3h;

With sodium tetrahydroborate; In dichloromethane; at 20 ℃; for 6h;

DOI:10.3762/bjoc.17.181

Reference yield: 37.0%

iodobenzene (591-50-4) + (2-((methylamino)methyl)phenyl)boronic acid (365245-83-6) → N-methyl-2-aminomethylbiphenyl (13737-31-0)

Guidance literature:

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium hydroxide; In toluene; at 100 - 110 ℃;

DOI:10.1055/s-0030-1258554

Reference yield: 25.0%

bromobenzene (108-86-1,52753-63-6) + (2-((methylamino)methyl)phenyl)boronic acid (365245-83-6) → N-methyl-2-aminomethylbiphenyl (13737-31-0)

Guidance literature:

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium hydroxide; In toluene; at 100 - 110 ℃;

DOI:10.1055/s-0030-1258554

upstream raw materials:

bromobenzene

(2-((methylamino)methyl)phenyl)boronic acid

iodobenzene

o-cyanobromobenzene

Downstream raw materials:

9-fluorenone

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 13737-31-0 1-BIPHENYL-2-YL-N-METHYLMETHYLAMINE

Send

Send

Metric Ton KG G Pound L ML

Send

Send