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(1H-benzo[d]imidazol-2-yl)methanamine

Base Information Edit
  • Chemical Name:(1H-benzo[d]imidazol-2-yl)methanamine
  • CAS No.:5805-57-2
  • Molecular Formula:C8H9N3
  • Molecular Weight:147.18
  • Hs Code.:2933990090
  • European Community (EC) Number:227-820-3
  • DSSTox Substance ID:DTXSID50206777
  • Nikkaji Number:J221.270F
  • Wikidata:Q83080633
  • ChEMBL ID:CHEMBL303714
  • Mol file:5805-57-2.mol
(1H-benzo[d]imidazol-2-yl)methanamine

Synonyms:5805-57-2;(1H-benzo[d]imidazol-2-yl)methanamine;(1H-Benzimidazol-2-ylmethyl)amine;1H-Benzimidazol-2-ylmethanamine;1H-Benzimidazole-2-methanamine;2-Aminomethylbenzimidazole;2-(AMINOMETHYL)BENZIMIDAZOLE;C-(1H-Benzoimidazol-2-yl)-methylamine;2-Benzimidazolylmethylamine;MFCD00464052;BRN 0121788;Benzimidazole-2-yl-methylamine;CHEMBL303714;Benzimidazole, 2-(aminomethyl)- (6CI,7CI,8CI);(1H-1,3-benzodiazol-2-yl)methanamine;5-25-10-00493 (Beilstein Handbook Reference);C8H9N3.2ClH;1-(1H-benzimidazol-2-yl)methanamine;CHEMBL448585;C8-H9-N3.2Cl-H;Benzimidazole, 2-(aminomethyl)-, dihydrochloride;1H-benzimidazol-2-ylmethylamine;Benzimidazol-2-ylmethylamine dihydrochloride hydrate;NCIOpen2_006956;Oprea1_635820;SCHEMBL73225;(2-Benzimidazolyl)methylamine;2-(aminomethyl)-benzimidazole;Benzimidazole, 2-(aminomethyl)-;DTXSID50206777;1H-Benzimidazol-2-ylmethanamine #;(1H-benzoimidazol-2-yl)methylamine;(1H-benzoimidazol-2-yl)methyl-amine;BBL007911;BDBM50404889;STK500717;AKOS000111477;C-(1H-Benzoimidazol-2-yl)methylamine;AB06180;C-(1H-benzimidazol-2-yl)-methylamine;CS-W018647;SB37780;AM804080;BP-10424;DS-12742;LS-33003;SY025325;BB 0219571;FT-0649863;EN300-33978;A18931;(1H-BENZO[D]IMIDAZOL-2-YL)-METHANAMINE;J-500175

Suppliers and Price of (1H-benzo[d]imidazol-2-yl)methanamine
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
  • (1H-Benzo[d]imidazol-2-yl)methanamine
  • 100mg
  • $ 75.00
  • SynQuest Laboratories
  • 2-(Aminomethyl)-1H-benzimidazole
  • 100 g
  • $ 1183.00
  • SynQuest Laboratories
  • 2-(Aminomethyl)-1H-benzimidazole
  • 25 g
  • $ 356.00
  • SynQuest Laboratories
  • 2-(Aminomethyl)-1H-benzimidazole
  • 5 g
  • $ 124.00
  • Matrix Scientific
  • 1H-Benzimidazol-2-ylmethylamine
  • 500mg
  • $ 13.00
  • Crysdot
  • (1H-Benzo[d]imidazol-2-yl)methanamine 97%
  • 100g
  • $ 475.00
  • Chemenu
  • (1H-benzo[d]imidazol-2-yl)methanamine 97%
  • 25g
  • $ 184.00
  • Atlantic Research Chemicals
  • (1H-Benzimidazol-2-ylmethyl)amine 95%
  • 10gm:
  • $ 459.49
  • Anichem
  • C-(1H-Benzoimidazol-2-yl)-methylamine >95%
  • 25g
  • $ 175.00
  • Anichem
  • C-(1H-Benzoimidazol-2-yl)-methylamine >95%
  • 1g
  • $ 15.00
Total 36 raw suppliers
Chemical Property of (1H-benzo[d]imidazol-2-yl)methanamine Edit
Chemical Property:
  • Melting Point:101.5 °C 
  • Boiling Point:384.3 °C at 760 mmHg 
  • PKA:12.24±0.29(Predicted) 
  • Flash Point:214.5 °C 
  • PSA:54.70000 
  • Density:1.278 g/cm3 
  • LogP:1.72190 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:147.079647300
  • Heavy Atom Count:11
  • Complexity:137
Purity/Quality:

99.3% *data from raw suppliers

(1H-Benzo[d]imidazol-2-yl)methanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)CN
Technology Process of (1H-benzo[d]imidazol-2-yl)methanamine

There total 16 articles about (1H-benzo[d]imidazol-2-yl)methanamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In toluene; at 85 - 95 ℃; for 9h; Solvent; Reagent/catalyst;
DOI:10.13005/ojc/320111
Guidance literature:
With trifluoroacetic acid; In dichloromethane; for 3h;
DOI:10.1080/10610278.2010.544735
Guidance literature:
With hydrogenchloride;
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