CAS 85612-59-5

(2R)-3-Phenyl-1,2-propanediamine

Description:

(2R)-3-Phenyl-1,2-propanediamine, with the CAS number 85612-59-5, is an organic compound characterized by its structure, which includes a propanediamine backbone with a phenyl group attached to the second carbon. This compound is a chiral amine, meaning it has two enantiomers due to the presence of a stereocenter at the second carbon. It is typically a colorless to pale yellow liquid or solid, depending on its purity and form. The presence of amine functional groups imparts basic properties, allowing it to participate in various chemical reactions, such as nucleophilic substitutions and the formation of salts with acids. Its phenyl group contributes to its hydrophobic character, influencing its solubility in organic solvents. (2R)-3-Phenyl-1,2-propanediamine may have applications in pharmaceuticals, particularly in the synthesis of biologically active compounds, and can also serve as a building block in organic synthesis. Safety data should be consulted for handling and storage, as amines can be hazardous.

Formula: C₉H₁₄N₂

InChI: InChI=1/C9H14N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6-7,10-11H2/t9-/m1/s1

SMILES: c1ccc(cc1)C[C@H](CN)N

Synonyms:

• (2R)-3-phenylpropane-1,2-diamine

(2R)-3-Phenyl-1,2-propanediamine

Controlled Product

CAS: 85612-59-5

Formula: C₉H₁₄N₂

Color and Shape: Clear Colourless To Yellow

Molecular weight: 150.22

Ref: TR-P336075