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Technology Process of 1-Amino-3-benzoimidazol-1-yl-propan-2-ol

1-Amino-3-benzoimidazol-1-yl-propan-2-ol

Base Information
  • Chemical Name:1-Amino-3-benzoimidazol-1-yl-propan-2-ol
  • CAS No.:109540-56-9
  • Molecular Formula:C10H13 N3 O
  • Molecular Weight:191.23
  • Hs Code.:2933290090
  • DSSTox Substance ID:DTXSID40424463
  • Mol file:109540-56-9.mol
1-Amino-3-benzoimidazol-1-yl-propan-2-ol

Synonyms:1-Amino-3-benzoimidazol-1-yl-propan-2-ol;109540-56-9;1-amino-3-(benzimidazol-1-yl)propan-2-ol;1H-Benzimidazole-1-ethanol,alpha-(aminomethyl)-(9CI);AMMONIUMBISULFITE;DTXSID40424463;STK945055;AKOS000150761;AKOS016040943;1-amino-3-(1H-benzimidazol-1-yl)-2-propanol;1-amino-3-(1H-benzimidazol-1-yl)propan-2-ol;AP-124/43383762;1-amino-3-(1H-1,3-benzodiazol-1-yl)propan-2-ol

Suppliers and Price of 1-Amino-3-benzoimidazol-1-yl-propan-2-ol
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
  • 1-Amino-3-benzoimidazol-1-yl-propan-2-ol
  • 50mg
  • $ 110.00
  • Matrix Scientific
  • 1-Amino-3-benzoimidazol-1-yl-propan-2-ol
  • 500mg
  • $ 205.00
  • Crysdot
  • 1-Amino-3-(1H-benzo[d]imidazol-1-yl)propan-2-ol 97%
  • 1g
  • $ 328.00
  • American Custom Chemicals Corporation
  • 1-AMINO-3-BENZOIMIDAZOL-1-YL-PROPAN-2-OL 95.00%
  • 500MG
  • $ 802.73
  • AK Scientific
  • 1-Amino-3-benzoimidazol-1-yl-propan-2-ol
  • 500mg
  • $ 326.00
Total 2 raw suppliers
Chemical Property of 1-Amino-3-benzoimidazol-1-yl-propan-2-ol
Chemical Property:
  • Boiling Point:432.6±55.0 °C(Predicted) 
  • PKA:12.32±0.35(Predicted) 
  • PSA：64.07000 
  • Density:1.30±0.1 g/cm3(Predicted) 
  • LogP:1.05620 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:191.105862047
  • Heavy Atom Count:14
  • Complexity:188
Purity/Quality:

98%min *data from raw suppliers

1-Amino-3-benzoimidazol-1-yl-propan-2-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=CN2CC(CN)O
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