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Technology Process of N-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide hydrochloride

N-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide hydrochloride

Base Information
  • Chemical Name:N-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide hydrochloride
  • CAS No.:82935-32-8
  • Molecular Formula:C20H32 N2 O3 . Cl H
  • Molecular Weight:0
  • Hs Code.:2933990090
  • ChEMBL ID:CHEMBL544917
  • DSSTox Substance ID:DTXSID601003009
  • Mol file:82935-32-8.mol
N-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide hydrochloride

Synonyms:82935-32-8;N-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide hydrochloride;CHEMBL544917;DTXSID601003009;N-[(1-ETHYLPYRROLIDIN-1-IUM-2-YL)METHYL]-2,6-DI(PROPAN-2-YLOXY)BENZAMIDECHLORIDE;N-[(1-Ethylpyrrolidin-2-yl)methyl]-2,6-bis[(propan-2-yl)oxy]benzene-1-carboximidic acid--hydrogen chloride (1/1)

Suppliers and Price of N-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide 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
  • American Custom Chemicals Corporation
  • 2,6-DIISOPROPOXY-N-(1-ETHYL-2-PYRROLIDINYLMETHYL)BENZAMIDE HYDROCHLORI DE 95.00%
  • 5MG
  • $ 496.42
Total 3 raw suppliers
Chemical Property of N-((1-Ethylpyrrolidin-2-yl)methyl)-2,6-diisopropoxybenzamide hydrochloride
Chemical Property:
  • Vapor Pressure:5.92E-09mmHg at 25°C 
  • Boiling Point:468.6°C at 760 mmHg 
  • Flash Point:237.2°C 
  • PSA：54.29000 
  • LogP:4.78980 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:384.2179706
  • Heavy Atom Count:26
  • Complexity:396
Purity/Quality:

97% *data from raw suppliers

2,6-DIISOPROPOXY-N-(1-ETHYL-2-PYRROLIDINYLMETHYL)BENZAMIDE HYDROCHLORI DE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN1CCCC1CNC(=O)C2=C(C=CC=C2OC(C)C)OC(C)C.Cl
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