CAS 1258641-28-9

2-Methyl-N2-(1-phenylethyl)-1,2-propanediamine

Description:

2-Methyl-N2-(1-phenylethyl)-1,2-propanediamine is an organic compound characterized by its amine functional groups and a branched aliphatic structure. It features two amine groups (-NH2) attached to a propanediamine backbone, with a methyl group and a phenylethyl substituent that contribute to its steric and electronic properties. This compound is likely to exhibit basicity due to the presence of the amine groups, making it capable of forming salts with acids. Its structure suggests potential for various applications in pharmaceuticals or as a building block in organic synthesis. The presence of the phenyl group may enhance lipophilicity, influencing its solubility and interaction with biological systems. Additionally, the compound's stereochemistry could play a significant role in its reactivity and biological activity. As with many amines, it may also participate in hydrogen bonding, affecting its physical properties such as boiling point and melting point. Safety and handling considerations should be taken into account, as amines can be irritants and may require appropriate precautions during use.

Formula: C₁₂H₂₀N₂

InChI: InChI=1S/C12H20N2/c1-10(14-12(2,3)9-13)11-7-5-4-6-8-11/h4-8,10,14H,9,13H2,1-3H3

InChI key: InChIKey=KQXCVPMSXIJIDD-UHFFFAOYSA-N

SMILES: C(NC(CN)(C)C)(C)C1=CC=CC=C1

Synonyms:

• 2-Methyl-N2-(1-phenylethyl)-1,2-propanediamine
• 1,2-Propanediamine, 2-methyl-N2-(1-phenylethyl)-

(1-Amino-2-methylpropan-2-yl)(1-phenylethyl)amine

CAS: 1258641-28-9

(1-Amino-2-methylpropan-2-yl)(1-phenylethyl)amine is a drug product that belongs to the group of amines. It is used as an analytical standard for HPLC and has also been used in drug development. This compound has shown to be a metabolite of other drugs, including amphetamine, methamphetamine, and phencyclidine.

Formula: C₁₂H₂₀N₂

Purity: Min. 95%

Molecular weight: 192.3 g/mol

Ref: 3D-IAC64128