Ethylenediamine

• Catalog No.: A12132
• CAS Number: 107-15-3
• M. F.: C2H8N2
• M. W.: 60.09832
• Purity: 99%

SYNONYMS

• Title: 乙二胺
• IUPAC name: ethane-1,2-diamine
• IUPAC Traditional name: ethylenediamine
• Synonyms: 1,2-Ethanediamine; 1,2-Diaminoethane

DATABASE IDS

• EC Number: 203-468-6
• MDL Number: MFCD00008204
• CAS Number: 107-15-3
• Merck Index: 143795
• Beilstein Number: 605263

PROPERTIES

• Purity: 99%
• Boiling Point: 117-118°C
• Density: 0.899
• Flash Point: 38°C(100°F)
• Melting Point: 8-11°C
• Refractive Index: 1.4565
• Solubility: Soluble in water, alcohol. Slightly soluble in ether
• GHS Hazard statements: H334-H317-H314-H226-H302-H312
• European Hazard Symbols: X
• European Hazard Symbols: Corrosive (C)
• GHS Precautionary statements: P210-P241-P303+P361+P353-P305+P351+P338-P405-P501A
• Risk Statements: 10-21/22-34-42/43
• RTECS: KH8575000
• Safety Statements: 23-26-36/37/39-45
• Storage Warning: Air Sensitive
• TSCA Listed: 是
• Hazard Class: 8
• UN Number: UN1604
• Packing Group: II

REFERENCES

• The ethylenediamine complex of Cr²⁺ reduces aryl bromides to the hydrocarbons. For an example, see: Org. Synth. Coll., 6, 821 (1988).
• The Li derivative in excess amine is a strong base for the rearrangement of primary allylic alcohols to the isomeric aldehydes in high yield: J. Chem. Soc., Chem. Commun., 812 (1985).
• At high temperatures, reduces nitroarenes to azo-compounds. Reaction does not occur for nitro-compounds with o-substituents or p-amino-substituents: J. Org. Chem., 49, 1215 (1984).