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Technology Process of 2-(Aminomethyl)-1,4-benzodioxane hydrochloride

2-(Aminomethyl)-1,4-benzodioxane hydrochloride

Base Information
  • Chemical Name:2-(Aminomethyl)-1,4-benzodioxane hydrochloride
  • CAS No.:1446-27-1
  • Molecular Formula:C9H11 N O2 . Cl H
  • Molecular Weight:201.6501
  • Hs Code.:2932999099
  • Mol file:1446-27-1.mol
2-(Aminomethyl)-1,4-benzodioxane hydrochloride

Synonyms:2-(Aminomethyl)-1,4-benzodioxane hydrochloride;USAF EL-48;2,3-dihydro-1,4-benzodioxin-3-ylmethylazanium;chloride;1,4-BENZODIOXAN, 2-(AMINOMETHYL)-, HYDROCHLORIDE;LS-34362

Suppliers and Price of 2-(Aminomethyl)-1,4-benzodioxane hydrochloride
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
  • Usbiological
  • 5-Pyrimidineboronic acid
  • 1g
  • $ 322.00
  • TRC
  • 1,4-Benzodioxan-2-methanamineHydrochloride
  • 50mg
  • $ 60.00
  • J&W Pharmlab
  • 2-Aminomethyl-2,3-dihydro-benzo[1,4]dioxinehydrochloride 97%
  • 25g
  • $ 658.00
  • J&W Pharmlab
  • 2-Aminomethyl-2,3-dihydro-benzo[1,4]dioxinehydrochloride 97%
  • 1g
  • $ 50.00
  • J&W Pharmlab
  • 2-Aminomethyl-2,3-dihydro-benzo[1,4]dioxinehydrochloride 97%
  • 5g
  • $ 168.00
  • Crysdot
  • (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanaminehydrochloride 97%
  • 5g
  • $ 198.00
  • Chemenu
  • 1,4-Benzodioxan-2-methanamineHydrochloride 0.95
  • 10g
  • $ 100.00
  • Biosynth Carbosynth
  • 2,3-Dihydro-1,4-benzodioxin-2-methanamine hydrochloride
  • 250 mg
  • $ 97.50
  • Biosynth Carbosynth
  • 2,3-Dihydro-1,4-benzodioxin-2-methanamine hydrochloride
  • 100 mg
  • $ 78.00
  • Biosynth Carbosynth
  • 2,3-Dihydro-1,4-benzodioxin-2-methanamine hydrochloride
  • 500 mg
  • $ 155.00
Total 38 raw suppliers
Chemical Property of 2-(Aminomethyl)-1,4-benzodioxane hydrochloride
Chemical Property:
  • Melting Point:110 °C 
  • Boiling Point:266 °C at 760 mmHg 
  • Flash Point:124.1 °C 
  • PSA：44.48000 
  • Density:g/cm3 
  • LogP:2.28740 
  • Storage Temp.:Refrigerator, under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:201.0556563
  • Heavy Atom Count:13
  • Complexity:152
Purity/Quality:

97% *data from raw suppliers

5-Pyrimidineboronic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 37/38-41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(OC2=CC=CC=C2O1)C[NH3+].[Cl-]
  • Uses 5-Pyrimidylboronic Acid, is one of the new heteroarylpyrimidine derivatives via Suzuki cross-coupling reactions.
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