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Home > Encyclopedia > 3-Methyl-2,4,6-trinitrobenzenamine

3-Methyl-2,4,6-trinitrobenzenamine

3-Methyl-2,4,6-trinitrobenzenamine structure

3-Methyl-2,4,6-trinitrobenzenamine 

structure
  • CAS No:

    22603-58-3

  • Formula:

    C7H6N4O6

  • Chemical Name:

    3-Methyl-2,4,6-trinitrobenzenamine

  • Synonyms:

    Benzenamine,3-methyl-2,4,6-trinitro-;m-Toluidine,2,4,6-trinitro-;3-Methyl-2,4,6-trinitrobenzenamine;3-Methyl-2,4,6-trinitroaniline;2,4,6-Trinitro-m-toluidine;NSC 80654;3-Amino-2,4,6-trinitrotoluene

3-Methyl-2,4,6-trinitrobenzenamine Basic Attributes

242.15 g/mol

242.15

8W8W9WZ1P2

80654

DTXSID00177125

Characteristics

164 Ų

138 °C

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:242.15
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Exact Mass:242.02873392
Monoisotopic Mass:242.02873392
Topological Polar Surface Area:164
Heavy Atom Count:17
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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