ChemSpider 2D Image | 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride | C8H18ClN3

1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride

  • Molecular FormulaC8H18ClN3
  • Average mass191.702 Da
  • Monoisotopic mass191.118927 Da
  • ChemSpider ID2006116

More details:






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

1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride
1-(3-(dimethylamino)-propyl)-3-ethylcarbodiimide hydrochloride
1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, hydrochloride
1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochloride
1,3-Propanediamine, N3-(ethylcarbonimidoyl)-N1,N1-dimethyl-, hydrochloride (1:1) [ACD/Index Name]
1,3-Propanediamine, N3-(ethylcarbonimidoyl)-N1,N1-dimethyl-, hydrochloride (1:?)
1893732
19W5TL0WJ4
1-ethyl-3(3-dimethylaminopropyl) carbodiimide hydrochloride
1-ethyl-3-(3-dimethylaminopropyl) carbodiimide hydrochloride
More...

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

CCRIS 4693 [DBID]
e2 [DBID]
NSC97064 [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      solid OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable, but sensitive to moisture. Incompatible with strong acids,strong oxidizing agents, moisture. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      IVN-MUS LD50 56 mg kg-1 OU Chemical Safety Data (No longer updated) More details
    • Safety:

      26-37-60 Alfa Aesar A10807
      36/37/38 Alfa Aesar A10807
      H315-H319-H335 Alfa Aesar A10807
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar A10807
      Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar A10807
      WARNING: Irritates skin and eyes Alfa Aesar A10807
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A10807

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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