CAS 1418293-61-4

(2R)-N1-Butyl-N1-methyl-1,2-propanediamine

Description:

(2R)-N1-Butyl-N1-methyl-1,2-propanediamine is an organic compound characterized by its aliphatic amine structure, which includes two amine functional groups and a branched carbon chain. The presence of both a butyl and a methyl group contributes to its hydrophobic characteristics, making it less soluble in water compared to simpler amines. This compound is chiral, with the (2R) designation indicating the specific configuration at the second carbon atom, which can influence its biological activity and interactions. It is typically used in various chemical synthesis processes, potentially serving as a building block in pharmaceuticals or agrochemicals. The compound's amine groups can participate in hydrogen bonding, affecting its reactivity and interactions with other molecules. Safety data should be consulted for handling, as amines can be irritants and may pose health risks. Overall, (2R)-N1-butyl-N1-methyl-1,2-propanediamine is notable for its structural complexity and potential applications in organic synthesis.

Formula: C₈H₂₀N₂

InChI: InChI=1S/C8H20N2/c1-4-5-6-10(3)7-8(2)9/h8H,4-7,9H2,1-3H3/t8-/m1/s1

InChI key: InChIKey=KKYAVQDTPDXVOL-MRVPVSSYSA-N

SMILES: C(N(CCCC)C)[C@@H](C)N

Synonyms:

• (R)-N-Butyl-N-methyl-1,2-propanediamine
• [(2R)-2-Aminopropyl](butyl)methylamine
• 1,2-Propanediamine, N1-butyl-N1-methyl-, (2R)-
• (2R)-N1-Butyl-N1-methyl-1,2-propanediamine

[(2R)-2-Aminopropyl](butyl)methylamine

CAS: 1418293-61-4

Versatile small molecule scaffold

Formula: C₈H₂₀N₂

Purity: Min. 95%

Molecular weight: 144.26 g/mol

Ref: 3D-TGC29361