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2-(1-Isopropyl-1H-benzoimidazol-2-ylamino)-ethanol

Base Information Edit
  • Chemical Name:2-(1-Isopropyl-1H-benzoimidazol-2-ylamino)-ethanol
  • CAS No.:431071-96-4
  • Molecular Formula:C12H17N3O
  • Molecular Weight:219.28
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40378275
  • Wikidata:Q82167831
  • ChEMBL ID:CHEMBL1350817
  • Mol file:431071-96-4.mol
2-(1-Isopropyl-1H-benzoimidazol-2-ylamino)-ethanol

Synonyms:431071-96-4;2-(1-Isopropyl-1H-benzoimidazol-2-ylamino)-ethanol;2-[(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)AMINO]ETHANOL;2-[(1-propan-2-ylbenzimidazol-2-yl)amino]ethanol;2-((1-isopropyl-1H-benzo[d]imidazol-2-yl)amino)ethanol;2-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]amino}ethan-1-ol;Cambridge id 6659601;Oprea1_102263;Oprea1_264973;MLS000711527;IFLab1_004306;CHEMBL1350817;DTXSID40378275;HMS1424D16;HMS2633L21;HMS3364P15;MFCD02630559;STK739509;AKOS001664501;CCG-112466;IDI1_010061;BS-37986;SMR000281294;BB 0219631;CS-0317833;VU0308735-2;VU0308735-3;F1033-0011;2-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]amino}ethanol;2-((1-isopropyl-1H-benzo[d]imidazol-2-yl)amino)ethan-1-ol;2-[(1-isopropyl-1H-1,3-benzimidazol-2-yl)amino]-1-ethanol;2-{[1-(Propan-2-yl)-1H-benzimidazol-2-yl]amino}ethan-1-ol

Suppliers and Price of 2-(1-Isopropyl-1H-benzoimidazol-2-ylamino)-ethanol
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
  • 2-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]amino}ethan-1-ol
  • 10mg
  • $ 45.00
  • ChemBridge Corporation
  • 2-[(1-isopropyl-1H-benzimidazol-2-yl)amino]ethanol 95%
  • 250 mg
  • $ 16.00
Total 4 raw suppliers
Chemical Property of 2-(1-Isopropyl-1H-benzoimidazol-2-ylamino)-ethanol Edit
Chemical Property:
  • Vapor Pressure:1.22E-06mmHg at 25°C 
  • Boiling Point:385.7°C at 760 mmHg 
  • Flash Point:187.1°C 
  • PSA:50.08000 
  • Density:1.18g/cm3 
  • LogP:2.09440 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:219.137162174
  • Heavy Atom Count:16
  • Complexity:222
Purity/Quality:

98% *data from raw suppliers

2-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]amino}ethan-1-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N1C2=CC=CC=C2N=C1NCCO
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