ChemSpider 2D Image | TMPPD | C10H18Cl2N2

TMPPD

  • Molecular FormulaC10H18Cl2N2
  • Average mass237.169 Da
  • Monoisotopic mass236.084702 Da
  • ChemSpider ID64633

More details:






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

1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride
1,4-Benzenediamine, N1,N1,N4,N4-tetramethyl-, hydrochloride (1:2) [ACD/Index Name]
211-274-8 [EINECS]
637-01-4 [RN]
N,N,N',N'-Tetramethyl-1,4-benzenediamine dihydrochloride [ACD/IUPAC Name]
N,N,N',N'-Tétraméthyl-1,4-benzènediamine, dichlorhydrate [French] [ACD/IUPAC Name]
N,N,N',N'-Tetramethyl-1,4-benzoldiamindihydrochlorid [German] [ACD/IUPAC Name]
N,N,N',N'-Tetramethylbenzene-1,4-diamine dihydrochloride
N,N,N',N'-Tetramethylbenzol-1,4-diamindihydrochlorid
More...

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

66W8HKA51X [DBID]
MFCD00012482 [DBID] [MDL number]
87890_FLUKA [DBID]
CCRIS 4693 [DBID]
NSC 36730 [DBID]
T3134_SIGMA [DBID]
UNII:66W8HKA51X [DBID]
UNII-66W8HKA51X [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      White Powder Novochemy [NC-44317]
    • Safety:

      20/21/22 Novochemy [NC-44317]
      20/21/22-36/37/38 Alfa Aesar A12107
      20/21/36/37/39 Novochemy [NC-44317]
      26-37-60 Alfa Aesar A12107
      36/37/38 Alfa Aesar A12107
      9-26-36/37 Alfa Aesar A12107
      GHS07 Biosynth W-104885
      GHS07; GHS09 Novochemy [NC-44317]
      H315; H319; H335 Biosynth W-104885
      H332; H403 Novochemy [NC-44317]
      IRRITANT, IRRITANT-HARMFUL, MOISTURE SENSITIVE Matrix Scientific 007090
      Irritant/Light Sensitive/Hygroscopic/Store under Argon SynQuest 3632-5-02
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-44317]
      P261; P305+P351+P338 Biosynth W-104885
      Warning Biosynth W-104885
      Warning Novochemy [NC-44317]
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A12107
      Xn Novochemy [NC-44317]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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