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Technology Process of 3-Amino-N-butyl-N-methylpropanamide hydrochloride

3-Amino-N-butyl-N-methylpropanamide hydrochloride

Base Information
  • Chemical Name:3-Amino-N-butyl-N-methylpropanamide hydrochloride
  • CAS No.:1220034-75-2
  • Molecular Formula:C8H19ClN2O
  • Molecular Weight:194.70226
  • Hs Code.:2924199090
  • Mol file:1220034-75-2.mol
3-Amino-N-butyl-N-methylpropanamide hydrochloride

Synonyms:3-AMINO-N-BUTYL-N-METHYLPROPANAMIDE HYDROCHLORIDE;1220034-75-2;3-amino-N-butyl-N-methylpropanamide;hydrochloride;AKOS015847943;3-AMINO-N-BUTYL-N-METHYLPROPANAMIDEHYDROCHLORIDE

Suppliers and Price of 3-Amino-N-butyl-N-methylpropanamide 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
  • Matrix Scientific
  • 3-Amino-N-butyl-N-methylpropanamide hydrochloride
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • 3-Amino-N-butyl-N-methylpropanamide hydrochloride
  • 2.5g
  • $ 720.00
  • Crysdot
  • 3-Amino-N-butyl-N-methylpropanamidehydrochloride 95+%
  • 5g
  • $ 499.00
  • American Custom Chemicals Corporation
  • 3-AMINO-N-BUTYL-N-METHYLPROPANAMIDE HYDROCHLORIDE 95.00%
  • 2.5G
  • $ 1468.50
  • American Custom Chemicals Corporation
  • 3-AMINO-N-BUTYL-N-METHYLPROPANAMIDE HYDROCHLORIDE 95.00%
  • 500MG
  • $ 837.38
  • AK Scientific
  • 3-Amino-N-butyl-N-methylpropanamidehydrochloride
  • 500mg
  • $ 369.00
Total 2 raw suppliers
Chemical Property of 3-Amino-N-butyl-N-methylpropanamide hydrochloride
Chemical Property:
  • PSA：46.33000 
  • LogP:2.09600 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:194.1185909
  • Heavy Atom Count:12
  • Complexity:115
Purity/Quality:

98%min *data from raw suppliers

3-Amino-N-butyl-N-methylpropanamide hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(C)C(=O)CCN.Cl
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