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

CAS: 85612-60-8

Ref. 3D-FP26906

Produktinformation

• Name: (2S)-3-Phenyl-1,2-propanediamine
• Synonyme: (S)-3-Phenyl-1,2-propanediamine, (2S)-3-Phenylpropane-1,2-diamine, 1,2-Propanediamine,3-phenyl-, (S)-, 1,2-Propanediamine, 3-phenyl-, (2S)-

Beschreibung

(2S)-3-Phenyl-1,2-propanediamine is a chromophore that has been used in NMR spectra and analyses. It has a molecular weight of 134.19 g/mol, with an optical purity higher than 98%. The compound can be hydrolyzed to form l-phenylalanine and imidazolines. (2S)-3-Phenyl-1,2-propanediamine is soluble in acetonitrile and solvents such as benzene, chloroform, or ether. The compound displays a square geometry with four different possible geometries. These four geometries are cis-, trans-, gauche-, and anti-.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 150.22 g/mol
• Formel: C₉H₁₄N₂
• Reinheit: Min. 95%
• Farbe/Form: Clear, colourless oil.
• InChl: InChI=1S/C9H14N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6-7,10-11H2/t9-/m0/s1
• InChI Key: InChIKey=CXFFQOZYXJHZNJ-VIFPVBQESA-N
• SMILES: NC[C@@H](N)Cc1ccccc1