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(R)-1-(3,4-dichlorophenyl)ethanamine

Base Information
  • Chemical Name:(R)-1-(3,4-dichlorophenyl)ethanamine
  • CAS No.:150520-10-8
  • Molecular Formula:C8H9 Cl2 N
  • Molecular Weight:190.07
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00355188
  • Wikidata:Q82133915
  • ChEMBL ID:CHEMBL356106
  • Mol file:150520-10-8.mol
(R)-1-(3,4-dichlorophenyl)ethanamine

Synonyms:150520-10-8;(1R)-1-(3,4-dichlorophenyl)ethan-1-amine;(R)-1-(3,4-dichlorophenyl)ethanamine;(1R)-1-(3,4-dichlorophenyl)ethanamine;CHEMBL356106;Benzenemethanamine,3,4-dichloro-a-methyl-,(aR)-;Benzenemethanamine, 3,4-dichloro-alpha-methyl-, (alphaR)-;SCHEMBL3181409;BENZENEMETHANAMINE, 3,4-DICHLORO-A-METHYL-, (R)-;DTXSID00355188;UJUFOUVXOUYYRG-RXMQYKEDSA-N;BDBM50217346;MFCD06761939;AKOS027328071;(R)-1-(3,4-dichlorophenyl)ethylamine;AS-67982;(R)-1-(3,4-Dichlorophenyl)ethan-1-amine;CS-0000335;(1R)-1-(3,4-Dichlorophenyl)ethan-1-amien;EN300-58541;I11039;Benzenemethanamine, 3,4-dichloro--methyl-, (R)-

Suppliers and Price of (R)-1-(3,4-dichlorophenyl)ethanamine
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
  • Crysdot
  • (R)-1-(3,4-Dichlorophenyl)ethanamine 97%
  • 1g
  • $ 465.00
  • American Custom Chemicals Corporation
  • (R)-3,4-DICHLORO-A-METHYL-BENZENEMETHANAMINE 95.00%
  • 5G
  • $ 2392.33
  • American Custom Chemicals Corporation
  • (R)-3,4-DICHLORO-A-METHYL-BENZENEMETHANAMINE 95.00%
  • 1G
  • $ 1143.61
  • Ambeed
  • (R)-1-(3,4-Dichlorophenyl)ethanamine 95%
  • 1g
  • $ 379.00
  • Ambeed
  • (R)-1-(3,4-Dichlorophenyl)ethanamine 95%
  • 250mg
  • $ 162.00
  • Ambeed
  • (R)-1-(3,4-Dichlorophenyl)ethanamine 95%
  • 100mg
  • $ 79.00
Total 15 raw suppliers
Chemical Property of (R)-1-(3,4-dichlorophenyl)ethanamine
Chemical Property:
  • Boiling Point:257.1±25.0 °C(Predicted) 
  • PKA:8.51±0.10(Predicted) 
  • PSA:26.02000 
  • Density:1.262±0.06 g/cm3(Predicted) 
  • LogP:3.71340 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:189.0112047
  • Heavy Atom Count:11
  • Complexity:129
Purity/Quality:

99% *data from raw suppliers

(R)-1-(3,4-Dichlorophenyl)ethanamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC(=C(C=C1)Cl)Cl)N
  • Isomeric SMILES:C[C@H](C1=CC(=C(C=C1)Cl)Cl)N
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