2-(2-Aminoethyl)-1-methylpyrrolidine

CAS: 51387-90-7

Ref. 3D-FA147368

Product Information

• Name: 2-(2-Aminoethyl)-1-methylpyrrolidine
• Synonyms: 1-Methyl-2-(2-aminoethyl)pyrrolidine, 1-Methyl-2-pyrrolidineethanamine, 2-(1-Methyl-2-pyrrolidinyl)ethanamine, 2-(1-Methyl-2-pyrrolidinyl)ethylamine, 2-(1-Methylpyrrolidin-2-Yl)Ethanamine, 2-(1-Methylpyrrolidin-2-yl)ethan-1-amine, 2-(1-Methylpyrrolidin-2-yl)ethylamine, 2-(2-Aminoethyl)-1-Methyl-Pyrrolidine, 2-(N-Methylpyrrolidin-2-yl)ethylamine, 2-Pyrrolidineethanamine, 1-methyl-, 2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine, N-Methyl-(2-aminoethyl)-pyrrolidine, N-methyl-2-(2-aminoethyl)pyrrolidine, NSC 118052

Description

2-(2-Aminoethyl)-1-methylpyrrolidine is a synthetic compound that has been shown to have a variety of biological activities. It has been found to act as an inhibitor of the growth of plants, with particular affinity for the roots. This compound also acts as a potent inhibitor of fatty acid synthesis, and can be used in analytical chemistry due to its acidic properties. 2-(2-Aminoethyl)-1-methylpyrrolidine is synthesized by reacting an aminoethanol derivative with methyl pyrrole. The molecular weight is 218.3 g/mol and the melting point is -60°C to -70°C. The chemical composition of 2-(2-Aminoethyl)-1-methylpyrrolidine consists of nitrogen atoms, hydrogen atoms, oxygen atoms, carbon atoms, and fluorine atoms.

• Brand: Biosynth

Chemical properties

• Molecular weight: 128.22 g/mol
• Formula: C₇H₁₆N₂
• Purity: Min. 95%
• InChI: InChI=1S/C7H16N2/c1-9-6-2-3-7(9)4-5-8/h7H,2-6,8H2,1H3
• InChI key: InChIKey=PNHGJPJOMCXSKN-UHFFFAOYSA-N
• SMILES: CN1CCCC1CCN