ChemSpider 2D Image | PA1050000 | C4H12IN

PA1050000

  • Molecular FormulaC4H12IN
  • Average mass201.049 Da
  • Monoisotopic mass201.001434 Da
  • ChemSpider ID6141

  • Charge - Charge

More details:

Featured data source
The Merck Index Online

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

200-881-3 [EINECS]
75-58-1 [RN]
Iodure de N,N,N-triméthylméthanaminium [French] [ACD/IUPAC Name]
Methanaminium, N,N,N-trimethyl-, iodide (1:1) [ACD/Index Name]
MFCD00011629 [MDL number]
N,N,N-Trimethylmethanaminium iodide [ACD/IUPAC Name]
N,N,N-Trimethylmethanaminiumiodid [German] [ACD/IUPAC Name]
PA1050000
Tetramethylammonium iodide
[75-58-1] [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L493Z502W3 [DBID]
235946_ALDRICH [DBID]
87740_FLUKA [DBID]
ghl.PDMitscherleg0.944 [DBID]
NSC 4856 [DBID]
NSC4856 [DBID]
UNII:L493Z502W3 [DBID]
UNII-L493Z502W3 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      white solid OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable, but light-sensitive and hygroscopic. Storeunder a dry atmosphere in a dark container. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      IVN-RAT LD50 3.6 mg kg-1, IPR-MUS LD50 30 mg kg-1, IVN-MUS LD50 1.8 mg kg-1 OU Chemical Safety Data (No longer updated) More details

    • Safety:

      25-36/37/38 Alfa Aesar A12811
      26-36/37-45 Alfa Aesar A12811
      6.1 Alfa Aesar A12811
      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar A12811
      Danger Alfa Aesar A12811
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar A12811
      H301-H315-H319-H335 Alfa Aesar A12811
      P280f-P305+P351+P338-P309-P310 Alfa Aesar A12811
      Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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