Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(R)-N-methyl-1-phenylethanamine

Base Information
  • Chemical Name:(R)-N-methyl-1-phenylethanamine
  • CAS No.:5933-40-4
  • Molecular Formula:C9H13N
  • Molecular Weight:135.209
  • Hs Code.:29214900
  • European Community (EC) Number:611-818-8
  • UNII:7IZ3431SC3
  • DSSTox Substance ID:DTXSID80366196
  • Nikkaji Number:J57.033H
  • Wikidata:Q27268371
  • ChEMBL ID:CHEMBL1907781
  • Mol file:5933-40-4.mol
(R)-N-methyl-1-phenylethanamine

Synonyms:(R)-N-methyl-1-phenylethanamine;5933-40-4;(R)-(+)-N,alpha-Dimethylbenzylamine;(R)-N-Methyl-alpha-phenylethylamine;(1R)-N-methyl-1-phenylethanamine;(r)-n-methyl-1-phenylethylamine;(R)-(+)-N,a-dimethylbenzylamine;Methyl[(1R)-1-Phenylethyl]Amine;(R)-(+)-N-Methyl-1-phenylethylamine;CHEMBL1907781;7IZ3431SC3;N-Methyl-1-phenylethylamine, (R)-;(R)-(+)-N,|A-Dimethylbenzylamine;SCHEMBL4318;Benzenemethanamine, N,alpha-dimethyl-, (alphaR)-;UNII-7IZ3431SC3;DTXSID80366196;RCSSHZGQHHEHPZ-MRVPVSSYSA-N;AMY15008;R-(+)-N,alpha-Dimethylbenzylamine;BDBM50367746;methyl-((R)-1-phenyl-ethyl)-amine;MFCD00044966;(R)-N-methyl-1-phenylethan-1-amine;(R)-N-Methyl-alpha-methylbenzylamine;AKOS005146090;DS-7060;N-methyl-N-[(1R)-1-phenylethyl]amine;(R)-(+)-N, alpha -Dimethylbenzylamine;(R)-(+)-N,alpha-Dimethylbenzylamine, 98%;CS-0098019;R-(+)-N,.ALPHA.-DIMETHYLBENZYLAMINE;Benzenemethanamine, N,alpha-dimethyl-, (R)-;N12133;EN300-6479691;A935435;Q27268371;BENZENEMETHANAMINE, N,.ALPHA.-DIMETHYL-, (R)-;BENZENEMETHANAMINE, N,.ALPHA.-DIMETHYL-, (.ALPHA.R)-

Suppliers and Price of (R)-N-methyl-1-phenylethanamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (R)-N-Methyl-1-phenylethanamine
  • 50mg
  • $ 60.00
  • Sigma-Aldrich
  • (R)-(+)-N,α-Dimethylbenzylamine 98%
  • 1g
  • $ 99.20
  • Sigma-Aldrich
  • (R)-(+)-N,α-Dimethylbenzylamine 98%
  • 5g
  • $ 266.00
  • Crysdot
  • (R)-N-Methyl-1-phenylethanamine 97%
  • 5g
  • $ 238.00
  • Crysdot
  • (R)-N-Methyl-1-phenylethanamine 97%
  • 10g
  • $ 416.00
  • Crysdot
  • (R)-N-Methyl-1-phenylethanamine 97%
  • 25g
  • $ 832.00
  • American Custom Chemicals Corporation
  • (R)-(+)-N-ALPHA-DIMETHYLBENZYL AMINE 95.00%
  • 5G
  • $ 1023.56
  • American Custom Chemicals Corporation
  • (R)-(+)-N-ALPHA-DIMETHYLBENZYL AMINE 95.00%
  • 1G
  • $ 670.29
  • Alichem
  • (R)-(+)-N,Alpha-dimethylbenzylamine
  • 25g
  • $ 665.63
  • Alichem
  • (R)-(+)-N,Alpha-dimethylbenzylamine
  • 10g
  • $ 332.82
Total 37 raw suppliers
Chemical Property of (R)-N-methyl-1-phenylethanamine
Chemical Property:
  • Appearance/Colour:UN 2619 
  • Melting Point:116°C (estimate) 
  • Refractive Index:n20/D 1.511(lit.)  
  • Boiling Point:178.7 °C at 760 mmHg 
  • PKA:9.77±0.10(Predicted) 
  • Flash Point:61.6 °C 
  • PSA:12.03000 
  • Density:0.911 g/cm3 
  • LogP:2.35790 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:135.104799419
  • Heavy Atom Count:10
  • Complexity:84.7
Purity/Quality:

97% *data from raw suppliers

(R)-N-Methyl-1-phenylethanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Corrosive
  • Hazard Codes:
  • Statements: 20/21/22-34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)NC
  • Isomeric SMILES:C[C@H](C1=CC=CC=C1)NC
Technology Process of (R)-N-methyl-1-phenylethanamine

There total 34 articles about (R)-N-methyl-1-phenylethanamine 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:
Guidance literature:
With 10 wt% Pd(OH)2 on carbon; hydrogen; In methanol; ethyl acetate;
DOI:10.1039/c9sc00323a
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; for 4h; Heating;
DOI:10.1016/S0040-4020(01)00069-2
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; 1.) reflux, 2.) room temperature, overnight;
Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5933-40-4