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CS-W001157 4
Total: USD 88.00

2-Methyl-5-nitrobenzenamine

  • CAS No. 99-55-8

  • Cat. No. CS-M3392
  • Purity≥97%
  • MDL No.MFCD00007741

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

2-Methyl-5-nitrobenzenamine|CS-M3392

Structure of 99-55-8

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General Information

  • CAS No. 99-55-8
  • Cat. No. CS-M3392
  • Purity ≥97%
  • MDL No. MFCD00007741
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₂O₂
  • Molecular Weight 152.15
  • Synonym(s) (2-Methyl-5-nitrophenyl)amine; 1-Amino-2-methyl-5-nitrobenzene; 1-Methyl-2-amino-4-nitrobenzene; symulon scarlet g base
  • SMILES NC1=C(C)C=CC([N+]([O-])=O)=C1

Description

Adenosine 5-(,-imido)triphosphate lithium salt hydrate has been used in a study to research the effects of monovalent cations Li+, Na+, K+, NH4+, Rb+ and Cs+ on the solid and solution structures of the nucleic acid components. Adenosine 5-(,-imido)triphosphate lithium salt hydrate has also been used in a study to determine that antidepressants inhibit interferon--induced microglial production of IL-6 and nitric oxide.

Synthesis

  • Route1

    References

    • Tetrahedron, , vol. 68, # 6 p. 1712 - 1722
  • Route2
    • null|null
      95-53-4
    • ~79%
    • In-stock
      2-Methyl-5-nitrobenzenamine|CS-M3392
      99-55-8

    References

    • Molecules, , vol. 14, # 10 p. 4166 - 4179
  • Route3
    • null|null
      67-56-1
    • null|null
      201230-82-2
    • null|null
      121-14-2
    • ~%
    • null|null
      63379-17-9
    • In-stock
      Obtucarbamate A|CS-0023402
      6935-99-5
    • In-stock
      2-Methyl-5-nitrobenzenamine|CS-M3392
      99-55-8

    References

    • Chemical Communications, , # 2 p. 217 - 218

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08
Signal Word : Danger
UN#: 2660
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301+H311+H331-H351-H412
Precautionary Statements : P280-P302+P352-P304+P340

Quality Control

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Computational Chemistry Data

  • TPSA   69.16
  • LogP   1.48542
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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