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1-(4-chlorophenyl)-N-methylethanamine

Base Information Edit
  • Chemical Name:1-(4-chlorophenyl)-N-methylethanamine
  • CAS No.:51586-23-3
  • Molecular Formula:C9H12ClN
  • Molecular Weight:169.65
  • Hs Code.:
  • European Community (EC) Number:823-892-0
  • DSSTox Substance ID:DTXSID90407241
  • Mol file:51586-23-3.mol
1-(4-chlorophenyl)-N-methylethanamine

Synonyms:51586-23-3;1-(4-chlorophenyl)-N-methylethanamine;N-[1-(4-chlorophenyl)ethyl]-N-methylamine;1-(4-chlorophenyl)-n-methylethan-1-amine;SCHEMBL178627;DTXSID90407241;MFCD01123266;AKOS000145622;AKOS016346912;[1-(4-chlorophenyl)ethyl](methyl)amine;NCGC00374065-01;AS-55196;EN300-31112;Y11091;1-(4-Chlorophenyl)-N-methylethanamine, AldrichCPR;Z159528172

Suppliers and Price of 1-(4-chlorophenyl)-N-methylethanamine
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 1-(4-CHLOROPHENYL)-N-METHYLETHANAMINE 95.00%
  • 5G
  • $ 1168.42
  • American Custom Chemicals Corporation
  • 1-(4-CHLOROPHENYL)-N-METHYLETHANAMINE 95.00%
  • 2.5G
  • $ 983.88
  • American Custom Chemicals Corporation
  • 1-(4-CHLOROPHENYL)-N-METHYLETHANAMINE 95.00%
  • 1G
  • $ 721.57
  • AK Scientific
  • 1-(4-Chlorophenyl)-N-methylethanamine
  • 500mg
  • $ 292.00
Total 5 raw suppliers
Chemical Property of 1-(4-chlorophenyl)-N-methylethanamine Edit
Chemical Property:
  • Vapor Pressure:0.121mmHg at 25°C 
  • PKA:9.53±0.10(Predicted) 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:169.0658271
  • Heavy Atom Count:11
  • Complexity:108
Purity/Quality:

98% *data from raw suppliers

1-(4-CHLOROPHENYL)-N-METHYLETHANAMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 25-41 
  • Safety Statements: 26-45 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC=C(C=C1)Cl)NC
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