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

Encyclopedia

Benzenamine, 2,6-diethyl-N-2-imidazolidinylidene-, monohydrochloride

Base Information Edit
  • Chemical Name:Benzenamine, 2,6-diethyl-N-2-imidazolidinylidene-, monohydrochloride
  • CAS No.:4749-61-5
  • Molecular Formula:C13H19N3HCl
  • Molecular Weight:253.77
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50963858
  • Mol file:4749-61-5.mol
Benzenamine, 2,6-diethyl-N-2-imidazolidinylidene-, monohydrochloride

Synonyms:2-(2,6-diethylphenylamino)-2-imidazolidine;2-(2,6-diethylphenylamino)-2-imidazolidine hydrochloride;2-(2,6-diethylphenylamino)-2-imidazolidine monohydrochloride;2-(2,6-diethylphenylamino)-2-imidazolidine nitrate;N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine;ST 91;ST-91

Suppliers and Price of Benzenamine, 2,6-diethyl-N-2-imidazolidinylidene-, 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
  • TRC
  • ST91
  • 10mg
  • $ 150.00
  • ApexBio Technology
  • ST91
  • 50mg
  • $ 975.00
  • ApexBio Technology
  • ST91
  • 10mg
  • $ 245.00
  • American Custom Chemicals Corporation
  • 2-(2,6-DIETHYLPHENYLAMINO)-2-IMIDAZOLINE HYDROCHLORIDE 95.00%
  • 50MG
  • $ 1093.31
Total 7 raw suppliers
Chemical Property of Benzenamine, 2,6-diethyl-N-2-imidazolidinylidene-, monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:0.000235mmHg at 25°C 
  • Boiling Point:325.1°C at 760 mmHg 
  • Flash Point:150.4°C 
  • PSA:36.42000 
  • LogP:2.82190 
  • Storage Temp.:Desiccate at +4°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:253.1345753
  • Heavy Atom Count:17
  • Complexity:238
Purity/Quality:

98%Min *data from raw suppliers

ST91 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C(=CC=C1)CC)NC2=NCCN2.Cl
Post RFQ for Price