CAS 7356-00-5

N1-(2-Aminopropyl)-1,2-propanediamine

Description:

N1-(2-Aminopropyl)-1,2-propanediamine, also known as N-(2-amino-1-methylpropyl)-1,2-propanediamine, is an organic compound characterized by its amine functional groups. It features a propanediamine backbone with an additional 2-aminopropyl group, which contributes to its basicity and reactivity. This compound is typically a colorless to pale yellow liquid or solid, depending on its purity and form. It is soluble in water and polar organic solvents, making it versatile for various applications in organic synthesis and as a building block in pharmaceuticals. The presence of multiple amine groups allows it to participate in hydrogen bonding, influencing its physical properties and reactivity. N1-(2-Aminopropyl)-1,2-propanediamine is often used in the synthesis of more complex molecules, including pharmaceuticals and agrochemicals, due to its ability to act as a nucleophile. Safety precautions should be taken when handling this compound, as it may be irritating to the skin and eyes.

Formula: C₆H₁₇N₃

InChI: InChI=1S/C6H17N3/c1-5(7)3-9-4-6(2)8/h5-6,9H,3-4,7-8H2,1-2H3

InChI key: InChIKey=WIFVBBXWAWZSJA-UHFFFAOYSA-N

SMILES: N(CC(C)N)CC(C)N

Synonyms:

• Diethylenetriamine, 2,6-dimethyl-
• Bis(2-aminopropyl)amine
• Dipropylenetriamine
• 1,2-Propanediamine, N1-(2-aminopropyl)-
• N1-(2-Aminopropyl)-1,2-propanediamine