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(3-Chlorophenyl)-N-methylmethanamine hydrobromide

Base Information Edit
  • Chemical Name:(3-Chlorophenyl)-N-methylmethanamine hydrobromide
  • CAS No.:1185292-73-2
  • Molecular Formula:C8H11BrClN
  • Molecular Weight:236.53
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20719864
  • Mol file:1185292-73-2.mol
(3-Chlorophenyl)-N-methylmethanamine hydrobromide

Synonyms:1185292-73-2;(3-Chlorophenyl)-N-methylmethanamine hydrobromide;N-Methyl-3-chlorobenzylamine hydrobromide;1-(3-Chlorophenyl)-N-methylmethanamine hydrobromide;DTXSID20719864;SB80817;F81459;1-(3-Chlorophenyl)-N-methylmethanaminehydrobromide;[(3-CHLOROPHENYL)METHYL](METHYL)AMINE HYDROBROMIDE;1-(3-Chlorophenyl)-N-methylmethanamine--hydrogen bromide (1/1)

Suppliers and Price of (3-Chlorophenyl)-N-methylmethanamine hydrobromide
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
  • Frontier Specialty Chemicals
  • N-Methyl-3-chlorobenzylaminehydrobromide 98%
  • 5g
  • $ 139.00
  • Frontier Specialty Chemicals
  • N-Methyl-3-chlorobenzylaminehydrobromide 98%
  • 1g
  • $ 39.00
  • Crysdot
  • 1-(3-Chlorophenyl)-N-methylmethanaminehydrobromide 97%
  • 25g
  • $ 348.00
  • American Custom Chemicals Corporation
  • (3-CHLOROPHENYL)-N-METHYLMETHANAMINE HYDROBROMIDE 95.00%
  • 5G
  • $ 922.91
  • American Custom Chemicals Corporation
  • (3-CHLOROPHENYL)-N-METHYLMETHANAMINE HYDROBROMIDE 95.00%
  • 1G
  • $ 643.98
Total 1 raw suppliers
Chemical Property of (3-Chlorophenyl)-N-methylmethanamine hydrobromide Edit
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:234.97634
  • Heavy Atom Count:11
  • Complexity:95.3
Purity/Quality:

99% *data from raw suppliers

N-Methyl-3-chlorobenzylaminehydrobromide 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1=CC(=CC=C1)Cl.Br
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