N-Benzylethylenediamine

CAS: 4152-09-4

Ref. TR-B276535

Produktinformation

• Name: N-Benzylethylenediamine
• Synonyme: Benzylpenicillin Benzathine Imp. A (EP), Monobenzylethylendiamine, Benzylpenicillin Benzathine Impurity A, (2-Aminoethyl)(benzyl)amine, 1,2-Ethanediamine, N-(phenylmethyl)-, 1,2-Ethanediamine, N¹-(phenylmethyl)-, 1-Amino-2-(N-benzylamino)ethane, 2-(Benzylamino)ethylamine, Ethylenediamine, N-benzyl-, N-(Phenylmethyl)-1,2-ethanediamine, N-Benzyl-1,2-diaminoethane, N-Benzyl-1,2-ethanediamine, N-Benzyl-1,2-ethylenediamine, N-Benzylethanediamine, N-benzylethane-1,2-diamine, N-benzylethane-1,2-diaminium, N¹-(Phenylmethyl)-1,2-ethanediamine, NSC 18480, N1-(Phenylmethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N1-(phenylmethyl)-

Beschreibung

Applications N-Benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine D4 receptor. It is also a reagent for enantioselective synthesis of epoxides and piperazinones.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Mammoli, V., et al.: ChemMedChem 11, 1819 (2016); Meninno, S., et al.: Org. Lett. 17, 4348 (2015)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 150.22
• Formel: C₉H₁₄N₂
• Farbe/Form: Neat
• InChl: InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2
• InChI Key: InChIKey=ACYBVNYNIZTUIL-UHFFFAOYSA-N
• SMILES: NCCNCc1ccccc1