Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(2-Dimethylamino)ethyl 3-amino-4-chlorobenzoate monohydrochloride

Base Information Edit
  • Chemical Name:(2-Dimethylamino)ethyl 3-amino-4-chlorobenzoate monohydrochloride
  • CAS No.:94110-08-4
  • Molecular Formula:C11H15 Cl N2 O2 . Cl H
  • Molecular Weight:279.19
  • Hs Code.:2923900090
  • European Community (EC) Number:302-547-3
  • NCI Thesaurus Code:C97302
  • Mol file:94110-08-4.mol
(2-Dimethylamino)ethyl 3-amino-4-chlorobenzoate monohydrochloride

Synonyms:EINECS 302-547-3;REC 1-0060;UNII-56K8S255HO;Clormecaine hydrochloride;4-Cloro-3-aminobenzoato di dimetilaminoetile cloridrato [Italian];94110-08-4;(2-Dimethylamino)ethyl 3-amino-4-chlorobenzoate monohydrochloride;3-Amino-4-cloro-benzoato di dimetilaminoetile cloridrato [Italian];3-Amino-4-chlorobenzoic acid 2-((dimethylamino)ethyl) ester hydrochloride;Benzoic acid, 3-amino-4-chloro-, 2-((dimethylamino)ethyl) ester, monohydrochloride;3-Amino-4-cloro-benzoato di dimetilaminoetile cloridrato;4-Cloro-3-aminobenzoato di dimetilaminoetile cloridrato;2-[(3-amino-4-chlorobenzoyl)oxy]-N,N-dimethylethanaminium chloride;56K8S255HO;LS-35713

Suppliers and Price of (2-Dimethylamino)ethyl 3-amino-4-chlorobenzoate monohydrochloride
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
Total 3 raw suppliers
Chemical Property of (2-Dimethylamino)ethyl 3-amino-4-chlorobenzoate monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:2.58E-05mmHg at 25°C 
  • Boiling Point:358.2°Cat760mmHg 
  • Flash Point:170.5°C 
  • PSA:55.56000 
  • Density:g/cm3 
  • LogP:3.02380 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:278.0588831
  • Heavy Atom Count:17
  • Complexity:236
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+](C)CCOC(=O)C1=CC(=C(C=C1)Cl)N.[Cl-]
Post RFQ for Price