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3-(3-Chlorophenyl)-N-methylpropan-1-amine

Base Information Edit
  • Chemical Name:3-(3-Chlorophenyl)-N-methylpropan-1-amine
  • CAS No.:103275-33-8
  • Molecular Formula:C10H14ClN
  • Molecular Weight:183.681
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301292635
  • Mol file:103275-33-8.mol
3-(3-Chlorophenyl)-N-methylpropan-1-amine

Synonyms:103275-33-8;3-(3-CHLOROPHENYL)-N-METHYLPROPAN-1-AMINE;[3-(3-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE;BENZENEPROPANAMINE, 3-CHLORO-N-METHYL-;SCHEMBL9326799;DTXSID301292635;3-Chloro-N-methylbenzenepropanamine;N-Methyl-3-chlorobenzenepropanamine;AKOS005265330;AB38778;CS-0365608;F80124

Suppliers and Price of 3-(3-Chlorophenyl)-N-methylpropan-1-amine
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
  • [3-(3-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE 95.00%
  • 1G
  • $ 691.95
  • Activate Scientific
  • N-Methyl-3-chlorobenzenepropanamine 97%
  • 250 mg
  • $ 221.00
  • Acrotein
  • N-Methyl-3-chlorobenzenepropanamine 97%
  • 1g
  • $ 330.00
Total 1 raw suppliers
Chemical Property of 3-(3-Chlorophenyl)-N-methylpropan-1-amine Edit
Chemical Property:
  • Boiling Point:260.8±23.0 °C(Predicted) 
  • PKA:10.52±0.10(Predicted) 
  • Density:1.043±0.06 g/cm3(Predicted) 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:183.0814771
  • Heavy Atom Count:12
  • Complexity:116
Purity/Quality:

99% *data from raw suppliers

[3-(3-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CNCCCC1=CC(=CC=C1)Cl
  • Uses 3-Chloro-N-methyl-benzenepropanamine is used to prepare tetrahydroquinolines and benzomorpholines .
Technology Process of 3-(3-Chlorophenyl)-N-methylpropan-1-amine

There total 3 articles about 3-(3-Chlorophenyl)-N-methylpropan-1-amine 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 lithium aluminium tetrahydride;
Guidance literature:
Multi-step reaction with 3 steps
1: SOCl2
2: aqueous NaOH
3: LiAlH4
With sodium hydroxide; lithium aluminium tetrahydride; thionyl chloride;
Guidance literature:
Multi-step reaction with 2 steps
1: aqueous NaOH
2: LiAlH4
With sodium hydroxide; lithium aluminium tetrahydride;
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