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4,5-Dihydro-2-((2,4,6-trimethylphenyl)methyl)-1H-imidazole monohydrochloride

Base Information Edit
  • Chemical Name:4,5-Dihydro-2-((2,4,6-trimethylphenyl)methyl)-1H-imidazole monohydrochloride
  • CAS No.:54707-83-4
  • Molecular Formula:C13H18 N2 . Cl H
  • Molecular Weight:238.75636
  • Hs Code.:
  • European Community (EC) Number:259-298-8
  • UNII:PG85ABA8RC
  • DSSTox Substance ID:DTXSID60203171
  • Mol file:54707-83-4.mol
4,5-Dihydro-2-((2,4,6-trimethylphenyl)methyl)-1H-imidazole monohydrochloride

Synonyms:54707-83-4;Lerimazoline hydrochloride;4,5-Dihydro-2-((2,4,6-trimethylphenyl)methyl)-1H-imidazole monohydrochloride;PG85ABA8RC;EINECS 259-298-8;UNII-PG85ABA8RC;4,5-dihydro-2-[(2,4,6-trimethylphenyl)methyl]-1H-imidazole monohydrochloride;SCHEMBL7969470;TRIMAZOLINE HYDROCHLORIDE;DTXSID60203171;AKOS025296151;LERIMAZOLINE HYDROCHLORIDE [WHO-DD];2-(2,4,6-Trimethyl-benzyl)-2-imidazolin-hydrochlorid;2-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-1H-imidazole;hydrochloride;1H-IMIDAZOLE, 4,5-DIHYDRO-2-((2,4,6-TRIMETHYLPHENYL)METHYL)-, HYDROCHLORIDE (1:1)

Suppliers and Price of 4,5-Dihydro-2-((2,4,6-trimethylphenyl)methyl)-1H-imidazole 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 4,5-Dihydro-2-((2,4,6-trimethylphenyl)methyl)-1H-imidazole monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.05E-05mmHg at 25°C 
  • Melting Point:272-277 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7)) 
  • Boiling Point:382.3°C at 760 mmHg 
  • Flash Point:185°C 
  • PSA:24.39000 
  • LogP:2.72240 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:238.1236763
  • Heavy Atom Count:16
  • Complexity:235
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)C)CC2=NCCN2)C.Cl
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