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Di(2-cyanoethyl)amine
[CAS 111-94-4]

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Identification
ClassificationChemical reagent >> Organic reagent >> Cyanide/nitrile
NameDi(2-cyanoethyl)amine
SynonymsIDPN; Iminobis(propionitrile); N,N-Bis(2-cyanoethyl)amine; NSC 7770; beta,beta'-Iminodipropionitrile
Molecular StructureDi(2-cyanoethyl)amine molecular structure (CAS 111-94-4)
Molecular FormulaC6H9N3
Molecular Weight123.16
CAS Registry Number111-94-4
EC Number203-922-3
Properties
SolubilitySoluble (91 g/L) (25 °C), Calc.*
Density1.4625 g/cm3 (25 °C)**
Melting point73 °C***
Refractive index1.4700 (589.3 nm 20 °C)****
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
**Colonge, J.
***Benoit-Guyod, Jean Louis
****"Hazardous Substances Data Bank" data were obtained from the National Library of Medicine (US)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
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