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(S)(-)-1-Methyl-2-propynylaMine

Base Information
  • Chemical Name:(S)(-)-1-Methyl-2-propynylaMine
  • CAS No.:54164-69-1
  • Molecular Formula:C4H7N
  • Molecular Weight:69.1063
  • Hs Code.:
  • Mol file:54164-69-1.mol
(S)(-)-1-Methyl-2-propynylaMine

Synonyms:(2S)-but-3-yn-2-amine;

Suppliers and Price of (S)(-)-1-Methyl-2-propynylaMine
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
  • (S)-3-Butyn-2-amine
  • 25mg
  • $ 185.00
  • J&W Pharmlab
  • (S)-1-Methyl-prop-2-ynylamine 97%
  • 100mg
  • $ 188.00
  • J&W Pharmlab
  • (S)-1-Methyl-prop-2-ynylamine 97%
  • 250mg
  • $ 275.00
  • J&W Pharmlab
  • (S)-1-Methyl-prop-2-ynylamine 97%
  • 500mg
  • $ 449.00
  • J&W Pharmlab
  • (S)-1-Methyl-prop-2-ynylamine 97%
  • 1g
  • $ 798.00
  • Biosynth Carbosynth
  • (S)-3-Butyn-2-amine
  • 250 mg
  • $ 570.00
  • Biosynth Carbosynth
  • (S)-3-Butyn-2-amine
  • 100 mg
  • $ 356.00
  • Biosynth Carbosynth
  • (S)-3-Butyn-2-amine
  • 50 mg
  • $ 230.00
  • Biosynth Carbosynth
  • (S)-3-Butyn-2-amine
  • 1 g
  • $ 1360.00
  • Biosynth Carbosynth
  • (S)-3-Butyn-2-amine
  • 500 mg
  • $ 880.00
Total 7 raw suppliers
Chemical Property of (S)(-)-1-Methyl-2-propynylaMine
Chemical Property:
  • PSA:26.02000 
  • LogP:0.66710 
Purity/Quality:

97% *data from raw suppliers

(S)-3-Butyn-2-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses (S)-3-Butyn-2-amine is used in the preparation of oxotremorine analog as non-selective muscarinic acetylcholine receptor agonist.
Technology Process of (S)(-)-1-Methyl-2-propynylaMine

There total 3 articles about (S)(-)-1-Methyl-2-propynylaMine 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 (-)-3-bromocamphor-8-sulphonic acid;
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