ChemSpider 2D Image | N,N-Diethyl-p-phenylenediamine sulfate | C10H18N2O4S

N,N-Diethyl-p-phenylenediamine sulfate

  • Molecular FormulaC10H18N2O4S
  • Average mass262.326 Da
  • Monoisotopic mass262.098724 Da
  • ChemSpider ID72412

More details:

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

1,4-Benzenediamine, N1,N1-diethyl-, sulfate (1:1) [ACD/Index Name]
1,4-Benzenediamine, N1,N1-diethyl-, sulfate (1:?)
228-500-6 [EINECS]
4-Amino-N,N-diethylaniline sulfate salt [ACD/IUPAC Name]
6065-27-6 [RN]
6283-63-2 [RN]
N,N-Diethyl-1,4-benzenediamine sulfate (1:1) [ACD/IUPAC Name]
N,N-Diéthyl-1,4-benzènediamine sulfate (1:1) [French] [ACD/IUPAC Name]
N,N-Diethyl-1,4-benzoldiaminsulfat (1:1) [German] [ACD/IUPAC Name]
N,N-Diethylbenzene-1,4-diamine sulfate (1:1)
More...

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

4219768 [Beilstein] [DBID]
USP19T3GDA [DBID]
07670_FLUKA [DBID]
07672_FLUKA [DBID]
168343_ALDRICH [DBID]
CCRIS 4693 [DBID]
NSC 7653 [DBID]
NSC7653 [DBID]
TSS [DBID]
UNII:USP19T3GDA [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      white to light brown powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. May discolour on exposure to light. Incompatiblewith strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      UNR-RAT LD50 450 mg kg-1, UNR-MUS LD50 318 mg kg-1, UNR-GPG LD50 560 mg kg-1 OU Chemical Safety Data (No longer updated) More details

    • Safety:

      22 Alfa Aesar A17832
      36 Alfa Aesar A17832
      DANGER: POISON, causes cyanosis; skin, eye, lung irritation Alfa Aesar A17832
      H302 Alfa Aesar A17832
      P264-P270-P301+P312-P330-P501a Alfa Aesar A17832
      Safety glasses, gloves, good ventilation. OU Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar A17832
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A17832

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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