N-Ethyl-1,2-ethanediamine(CAS: 110-72-5)

CAS Number
Related Products
L-Phenylalaninol
CAS Number: 3182-95-4
(4R)-4-Benzyl-1,3-oxazolidin-2-one
CAS Number: 102029-44-7
1-Docosanol
CAS Number: 661-19-8
(S)-4-Benzyl-2-oxazolidinone
CAS Number: 90719-32-7
(4S)-4-Phenyl-1,3-oxazolidin-2-one
CAS Number: 99395-88-7
Other Suppliers for N-Ethyl-1,2-ethanediamine
Basic Information
Molecular Formula
C4H12N2
Molecular Weight
88.15 g/mol
Physical Properties
Melting Point
1.63°C (estimate)
Boiling Point
130°C
Chemical Identifiers
SMILES
CCNCCN
InChIKey
SCZVXVGZMZRGRU-UHFFFAOYSA-N
Database References
MDL Number
MFCD00008166
Beilstein Registry Number
1098272
FAQ
N-Ethyl-1,2-ethanediamine is a primary amine with the chemical formula C4H10N2. It is a colorless, flammable liquid with a faintly aromatic odor. This compound is used as a precursor in the synthesis of various pharmaceuticals and in organic chemistry experiments.
N-Ethyl-1,2-ethanediamine is primarily used as an intermediate in the production of pharmaceuticals and in the synthesis of other organic compounds. It is also used in laboratory settings for educational and research purposes.
N-Ethyl-1,2-ethanediamine is considered generally safe for use in well-controlled laboratory settings when handled with appropriate personal protective equipment (PPE). It is moderately toxic and can cause skin irritation and eye damage. Ensure proper ventilation and avoid contact with eyes, skin, and clothing. Follow all safety guidelines and use in accordance with local regulations.
N-Ethyl-1,2-ethanediamine should be stored in a cool, dry place away from direct sunlight and heat sources. Keep it in tightly sealed, explosion-proof containers to prevent evaporation and ensure stability. Store in a well-ventilated area and avoid incompatible materials such as strong oxidizers.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures

![(7S,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.1^{4,7}.0^{5,28}]triaconta-1(28),2,4,9,19,21,25-heptaen-13-yl acetate](https://static.chemtradehub.com/structs/135/13553-79-2-9500.webp)












