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CAS 53485-06-6

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N1-Cyclopentyl-N1-methyl-1,3-propanediamine

Description:
N1-Cyclopentyl-N1-methyl-1,3-propanediamine, with the CAS number 53485-06-6, is an organic compound characterized by its aliphatic amine structure. This substance features a propanediamine backbone, which includes two amine groups (-NH2) and a cyclopentyl group attached to one of the nitrogen atoms, along with a methyl group on the other nitrogen. The presence of these functional groups contributes to its potential as a ligand in coordination chemistry and its utility in various synthetic applications. The cyclopentyl group imparts a degree of steric hindrance, influencing the compound's reactivity and interaction with other molecules. Additionally, the compound is likely to exhibit basic properties due to the amine functionalities, making it soluble in polar solvents. Its unique structure may also lead to interesting biological activities, although specific biological data may vary. Overall, N1-Cyclopentyl-N1-methyl-1,3-propanediamine is a versatile compound with potential applications in both research and industry.
Formula:C9H20N2
InChI:InChI=1S/C9H20N2/c1-11(8-4-7-10)9-5-2-3-6-9/h9H,2-8,10H2,1H3
InChI key:InChIKey=UZUGLJYLQAJFML-UHFFFAOYSA-N
SMILES:N(CCCN)(C)C1CCCC1
Synonyms:
  • 1,3-Propanediamine, N-cyclopentyl-N-methyl-
  • 1,3-Propanediamine, N1-cyclopentyl-N1-methyl-
  • N1-Cyclopentyl-N1-methyl-1,3-propanediamine
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