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2-Cyclopropylethylamine hydrochloride

Base Information Edit
  • Chemical Name:2-Cyclopropylethylamine hydrochloride
  • CAS No.:89381-08-8
  • Molecular Formula:C5H11 N . Cl H
  • Molecular Weight:121.60848
  • Hs Code.:2921300090
  • Mol file:89381-08-8.mol
2-Cyclopropylethylamine hydrochloride

Synonyms:Cyclopropaneethanamine,hydrochloride (9CI); Cyclopropaneethylamine, hydrochloride (7CI);2-Cyclopropylethanamine hydrochloride; 2-Cyclopropylethylamine hydrochloride

Suppliers and Price of 2-Cyclopropylethylamine hydrochloride
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
  • TRC
  • 2-CyclopropylethanamineHydrochloride
  • 10mg
  • $ 45.00
  • TRC
  • 2-CyclopropylethanamineHydrochloride
  • 50mg
  • $ 60.00
  • SynQuest Laboratories
  • 2-Cyclopropylethylamine hydrochloride
  • 1 g
  • $ 106.00
  • Matrix Scientific
  • 2-Cyclopropylethylamine hydrochloride
  • 5g
  • $ 1349.00
  • Matrix Scientific
  • 2-Cyclopropylethylamine hydrochloride
  • 1g
  • $ 489.00
  • Crysdot
  • 2-Cyclopropylethanaminehydrochloride 95%
  • 10g
  • $ 426.00
  • Crysdot
  • 2-Cyclopropylethanaminehydrochloride 95%
  • 5g
  • $ 248.00
  • Chemenu
  • 2-cyclopropylethan-1-aminehydrochloride 95%
  • 5g
  • $ 234.00
  • Chemenu
  • 2-cyclopropylethan-1-aminehydrochloride 95%
  • 10g
  • $ 402.00
  • Apolloscientific
  • 2-Cyclopropylethylaminehydrochloride 95%
  • 1g
  • $ 64.00
Total 30 raw suppliers
Chemical Property of 2-Cyclopropylethylamine hydrochloride Edit
Chemical Property:
  • Vapor Pressure:2.24mmHg at 25°C 
  • Boiling Point:159°C at 760 mmHg 
  • Flash Point:50°C 
  • PSA:26.02000 
  • LogP:2.24750 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

99.5% *data from raw suppliers

2-CyclopropylethanamineHydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
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