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2-(1H-benzimidazol-2-ylmethoxy)ethanamine

Base Information
  • Chemical Name:2-(1H-benzimidazol-2-ylmethoxy)ethanamine
  • CAS No.:102196-38-3
  • Molecular Formula:C10H13 N3 O
  • Molecular Weight:191.22972
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50405804
  • Wikidata:Q82210514
  • Mol file:102196-38-3.mol
2-(1H-benzimidazol-2-ylmethoxy)ethanamine

Synonyms:102196-38-3;2-((1H-Benzo[d]imidazol-2-yl)methoxy)ethanamine;2-(1H-benzimidazol-2-ylmethoxy)ethanamine;Ethanamine, 2-(1H-benzimidazol-2-ylmethoxy)- (9CI);2-((1H-benzo[d]imidazol-2-yl)methoxy)ethan-1-amine;SCHEMBL19540730;DTXSID50405804;BBL020608;STK893297;AKOS001476210;Ethanamine,2-(1H-benzimidazol-2-ylmethoxy)-(9ci);2-[(1H-1,3-benzodiazol-2-yl)methoxy]ethan-1-amine

Suppliers and Price of 2-(1H-benzimidazol-2-ylmethoxy)ethanamine
Supply Marketing:
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-(1H-benzimidazol-2-ylmethoxy)ethanamine
  • 5mg
  • $ 45.00
  • Sigma-Aldrich
  • 2-(1H-Benzimidazol-2-ylmethoxy)ethanamine AldrichCPR
  • 500mg
  • $ 162.00
  • Crysdot
  • 2-((1H-Benzo[d]imidazol-2-yl)methoxy)ethanamine 95+%
  • 1g
  • $ 510.00
  • Chemenu
  • 2-((1H-benzo[d]imidazol-2-yl)methoxy)ethan-1-amine 95%
  • 1g
  • $ 482.00
  • American Custom Chemicals Corporation
  • 2-(1H-BENZIMIDAZOL-2-YLMETHOXY)ETHANAMINE 95.00%
  • 5MG
  • $ 502.93
  • Alichem
  • 2-((1H-Benzo[d]imidazol-2-yl)methoxy)ethanamine
  • 1g
  • $ 457.60
Total 2 raw suppliers
Chemical Property of 2-(1H-benzimidazol-2-ylmethoxy)ethanamine
Chemical Property:
  • PSA:63.93000 
  • LogP:1.73850 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:191.105862047
  • Heavy Atom Count:14
  • Complexity:177
Purity/Quality:

≥99% *data from raw suppliers

2-(1H-benzimidazol-2-ylmethoxy)ethanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)COCCN
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