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Technology Process of 1H-Benzimidazole-5-carbonitrile, 2-amino-1-methyl-

1H-Benzimidazole-5-carbonitrile, 2-amino-1-methyl-

Base Information
  • Chemical Name:1H-Benzimidazole-5-carbonitrile, 2-amino-1-methyl-
  • CAS No.:141691-41-0
  • Molecular Formula:C9H8 N4
  • Molecular Weight:172.19
  • Hs Code.:
  • European Community (EC) Number:862-509-1
  • DSSTox Substance ID:DTXSID60161803
  • Nikkaji Number:J484.329K
  • Wikidata:Q83030253
  • Mol file:141691-41-0.mol
1H-Benzimidazole-5-carbonitrile, 2-amino-1-methyl-

Synonyms:141691-41-0;1H-Benzimidazole-5-carbonitrile, 2-amino-1-methyl-;2-amino-1-methyl-1H-1,3-benzodiazole-5-carbonitrile;5-Cyano-1-methyl-2-aminobenzimidazole;2-amino-1-methylbenzimidazole-5-carbonitrile;1H-Benzimidazole-5-carbonitrile,2-amino-1-methyl-(9CI);CCRIS 4363;2-Amino-1-methyl-1H-benzimidazole-5-carbonitrile;SCHEMBL21688805;DTXSID60161803;AKOS006279829;EN300-249993;Z1198157374

Suppliers and Price of 1H-Benzimidazole-5-carbonitrile, 2-amino-1-methyl-
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
  • American Custom Chemicals Corporation
  • 1H-BENZIMIDAZOLE-5-CARBONITRILE, 2-AMINO-1-METHYL- 95.00%
  • 5MG
  • $ 498.51
  • AK Scientific
  • 1H-Benzimidazole-5-carbonitrile,2-amino-1-methyl-
  • 2.5g
  • $ 1837.00
Total 2 raw suppliers
Chemical Property of 1H-Benzimidazole-5-carbonitrile, 2-amino-1-methyl-
Chemical Property:
  • Vapor Pressure:2.11E-07mmHg at 25°C 
  • Boiling Point:424.2°Cat760mmHg 
  • Flash Point:210.3°C 
  • PSA：68.36000 
  • Density:1.33g/cm3 
  • LogP:0.95728 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:172.074896272
  • Heavy Atom Count:13
  • Complexity:243
Purity/Quality:

99% *data from raw suppliers

1H-BENZIMIDAZOLE-5-CARBONITRILE, 2-AMINO-1-METHYL- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C=C(C=C2)C#N)N=C1N
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