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Technology Process of 2-(1H-Benzo[d]imidazol-6-yl)ethanamine

2-(1H-Benzo[d]imidazol-6-yl)ethanamine

Base Information
  • Chemical Name:2-(1H-Benzo[d]imidazol-6-yl)ethanamine
  • CAS No.:110925-53-6
  • Molecular Formula:C9H11 N3
  • Molecular Weight:161.2
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00438824
  • Nikkaji Number:J587.287A
  • Wikidata:Q82254656
  • Mol file:110925-53-6.mol
2-(1H-Benzo[d]imidazol-6-yl)ethanamine

Synonyms:110925-53-6;2-(1H-Benzo[d]imidazol-6-yl)ethanamine;1H-BENZIMIDAZOLE-5-ETHANAMINE;2-(1H-Benzoimidazol-5-yl)-ethylamine;2-(3H-benzimidazol-5-yl)ethanamine;2-(1H-benzo[d]imidazol-6-yl)ethan-1-amine;2-(1H-1,3-benzodiazol-5-yl)ethan-1-amine;SCHEMBL12569410;SCHEMBL17195989;1H-Benzimidazole-5-(ethanamine);DTXSID00438824;AKOS015911735;SB30675;2-(1H-Benzimidazol-6-yl)ethan-1-amine;CS-0270659;2-(1H-1,3-benzodiazol-6-yl)ethan-1-amine;EN300-1228638

Suppliers and Price of 2-(1H-Benzo[d]imidazol-6-yl)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
  • Crysdot
  • 2-(1H-Benzo[d]imidazol-6-yl)ethanamine 95+%
  • 1g
  • $ 376.00
  • Chemenu
  • 2-(1H-benzo[d]imidazol-6-yl)ethan-1-amine 95%
  • 1g
  • $ 355.00
  • American Custom Chemicals Corporation
  • 2-(1H-BENZO[D]IMIDAZOL-5-YL)ETHANAMINE 95.00%
  • 5MG
  • $ 499.83
  • Alichem
  • 2-(1H-Benzo[d]imidazol-6-yl)ethanamine
  • 1g
  • $ 400.00
Total 13 raw suppliers
Chemical Property of 2-(1H-Benzo[d]imidazol-6-yl)ethanamine
Chemical Property:
  • PSA：54.70000 
  • LogP:1.76440 
  • Storage Temp.:2-8°C 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:161.095297364
  • Heavy Atom Count:12
  • Complexity:149
Purity/Quality:

97% *data from raw suppliers

2-(1H-Benzo[d]imidazol-6-yl)ethanamine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1CCN)NC=N2
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