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CS-W001157 4
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1-Methyl-1H-benzo[d]imidazol-2-amine

  • CAS No. 1622-57-7

  • Cat. No. CS-0038976
  • Purity≥97%
  • MDL No.MFCD00142855

*For research and further manufacturing use only, not for direct human use.

1-Methyl-1H-benzo[d]imidazol-2-amine|CS-0038976

Structure of 1622-57-7

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General Information

  • CAS No. 1622-57-7
  • Cat. No. CS-0038976
  • Purity ≥97%
  • MDL No. MFCD00142855
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉N₃
  • Molecular Weight 147.18
  • Synonym(s) 2-Amino-1-methylbenzimidazole
  • SMILES CN1C2=C(C=CC=C2)N=C1N

Description

The carbonyl-scavenging ability of 2-amino-1-methylbenzimidazole has been investigated. Mechanism of Menshutkin reaction between 2-amino-1-methylbenzimidazole and iodomethane has been studied in gas phase and in liquid acetonitrile. It is reported to form adducts with natural allyl, phenethyl, and benzyl isothiocyanates.2-Amino-1-methylbenzimidazole may be used for the preparation of 2- or 3-carboxy-4H-pyrimido[2,1-b]-benzazol-4-ones and novel functionalized spiropyrans derivatives of 2H-1,3-benzoxazinone series.

Synthesis

  • Route1
    • 1H-Benzo[d]imidazole-2-sulfonic acid Rabeprazole Impurity|CS-0229640
      40828-54-4
    • ~%
    • In-stock
      1-Methyl-1H-benzo[d]imidazol-2-amine|CS-0038976
      1622-57-7

    References

    • Chemistry of Heterocyclic Compounds, , vol. 42, # 4 p. 463 - 468
  • Route2

    References

    • Synthesis, , # 2 p. 124 - 125
  • Route3
    • null|null
      1516-73-0
    • ~90%
    • In-stock
      1-Methyl-1H-benzo[d]imidazol-2-amine|CS-0038976
      1622-57-7

    References

    • Ohta, Shunsaku; Tsuno, Naoki; Nakamura, Seikou; Taguchi, Norio; Yamashita, Masayuki; Kawasaki, Ikuo; Fujieda, Mieko Heterocycles, 2000 , vol. 53, # 9 p. 1939 - 1955

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   43.84
  • LogP   1.1555
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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