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CS-W001157 4
Total: USD 88.00

2-Methyl-3-nitroaniline

  • CAS No. 603-83-8

  • Cat. No. CS-M0044
  • Purity≥97%
  • MDL No.MFCD00007731

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

2-Methyl-3-nitroaniline|CS-M0044

Structure of 603-83-8

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General Information

  • CAS No. 603-83-8
  • Cat. No. CS-M0044
  • Purity ≥97%
  • MDL No. MFCD00007731
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₂O₂
  • Molecular Weight 152.15
  • Synonym(s) 3-Nitro-o-toluidine; 2-Methyl-3-nitroaniline
  • SMILES NC1=CC=CC([N+]([O-])=O)=C1C

Description

2-Amino-6-nitrotoluene (2-Methyl-3-nitroaniline) exhibits a stripping voltammetric behaviour that has been studied using a C(18) modified, carbon paste electrode.2-Amino-6-nitrotoluene (2-Methyl-3-nitroaniline) has been used as a standard while evaluating the potential for degradation of nitroaromatic compounds by indigenous microorganisms.

Synthesis

  • Route1
    • null|null
      606-20-2
    • ~78%
    • In-stock
      2-Methyl-3-nitroaniline|CS-M0044
      603-83-8

    References

    • Terpko, Marc O.; Heck, Richard F. Journal of Organic Chemistry, 1980 , vol. 45, # 24 p. 4992 - 4993
  • Route2
    • 4-Methyl-3,5-dinitroaniline|CS-0237441
      19406-51-0
    • ~%
    • In-stock
      2-Methyl-3-nitroaniline|CS-M0044
      603-83-8

    References

    • Journal of the American Chemical Society, , vol. 82, p. 99 - 104
  • Route3
    • null|null
      606-20-2
    • ~%
    • null|null
      823-40-5
    • In-stock
      2-Methyl-3-nitroaniline|CS-M0044
      603-83-8

    References

    • Environmental Science and Technology, , vol. 35, # 2 p. 406 - 410

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08,GHS09
Signal Word : Danger
UN#: 2660
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301+H311+H331-H373-H410
Precautionary Statements : P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361+P364-P391-P405-P501

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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