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Zolamine hydrochloride

Base Information Edit
  • Chemical Name:Zolamine hydrochloride
  • CAS No.:1155-03-9
  • Molecular Formula:C15H21 N3 O S . Cl H
  • Molecular Weight:327.91
  • Hs Code.:
  • UNII:C2B9CF1640
  • DSSTox Substance ID:DTXSID70151119
  • Wikidata:Q27275098
  • NCI Thesaurus Code:C81149
  • ChEMBL ID:CHEMBL2107697
  • Mol file:1155-03-9.mol
Zolamine hydrochloride

Synonyms:ZOLAMINE HYDROCHLORIDE;Zolamine HCl;1155-03-9;WL-291;Zolamine hydrochloride [USAN];194-B;Wl 291;UNII-C2B9CF1640;C2B9CF1640;2-((2-(Dimethylamino)ethyl)-(p-methoxybenzyl)amino)thiazole monohydrochloride;2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)thiazole hydrochloride;1,2-Ethanediamine, N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-thiazolyl-, HCl;N,N-Dimethyl-N'-(p-methoxybenzyl)-N'-(2-thiazolyl)-ethylenediamine monohydrochloride;1,2-Ethanediamine, N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-thiazolyl-, monohydrochloride;Zolamine hydrochloride (USAN);Thiazole, 2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-, hydrochloride;N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine;hydrochloride;1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-thiazolyl-, monohydrochloride;C15H21N3OS.ClH;C15H21N3OS.HCl;SCHEMBL591872;CHEMBL2107697;DTXSID70151119;ZOLAMINE HYDROCHLORIDE [MI];WI 291;LS-150976;D06376;Q27275098;N,N-DIMETHYL-N'-2-THIAZOLYL-N'-P-METHOXYBENZYL-ETHYL-ENEDIAMINE HYDROCHLORIDE;Thiazole, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-, monohydrochloride

Suppliers and Price of Zolamine 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
Total 5 raw suppliers
Chemical Property of Zolamine hydrochloride Edit
Chemical Property:
  • Melting Point:167.5-167.8° 
  • Boiling Point:417.1°Cat760mmHg 
  • Flash Point:206.1°C 
  • PSA:56.84000 
  • Density:1.158g/cm3 
  • LogP:3.52190 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:327.1172112
  • Heavy Atom Count:21
  • Complexity:270
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CS2.Cl
  • Uses Antihistaminic,anesthetic (topical).
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