2-(3,4-Dimethoxyphenyl)-N-methylethylamine

CAS: 3490-06-0

Ref. TR-D470710

Produktinformation

• Name: 2-(3,4-Dimethoxyphenyl)-N-methylethylamine
• Synonyme: Benzeneethanamine, 3,4-dimethoxy-N-methyl- (9CI, ACI), 3,4-Dimethoxy-N-methylbenzeneethanamine (ACI), Phenethylamine, 3,4-dimethoxy-N-methyl- (6CI, 7CI, 8CI), 2-(3,4-Dimethoxyphenyl)-N-methylethanamine, 3,4-Dimethoxy-N-methylphenethylamine, 3,4-Dimethoxy-N-methylphenylethylamine, 3,4-Dimethoxy-β-phenethylmethylamine, [2-(3,4-Dimethoxyphenyl)ethyl]methylamine, Methyl[2-(3,4-dimethoxyphenyl)ethyl]amine, N-(3,4-Dimethoxyphenethyl)-N-methylamine, N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methylamine, N-Methyl-2-(3,4-dimethoxyphenyl)ethylamine, N-Methyl-3,4-dimethoxy-β-phenethylamine, N-Methyl-3,4-dimethoxy-β-phenylethylamine, N-Methyl-3,4-dimethoxybenzeneethanamine, N-Methyl-3,4-dimethoxyphenethylamine, N-Methylhomoveratrylamine
• Marke: TRC
• Beschreibung: Impurity Verapamil EP Impurity BApplications 2-(3,4-Dimethoxyphenyl)-N-methylethylamine is an impurity of Verapamil (V125000), a calcium channel blocker, adrenergic antagonist (1). Antihypertensive (2); antianginal; antiarrhythmic (class IV). Fundamental synthetic intermediate used for the preparation of a variety of biologically active compounds.References 1. Atlas, D. et al.: Proc Natl Acad Sci U S A. 1981 Feb;78(2):1237-41.2. Yang, W. et al.: Cell Physiol Biochem. 2017 Apr 17;41(5):2104-2116

Chemische Eigenschaften

• Molekulargewicht: 195.26
• Formel: C₁₁H₁₇NO₂
• Farbe/Form: Neat
• InChl: InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3
• InChI Key: InChIKey=HNJWKRMESUMDQE-UHFFFAOYSA-N
• SMILES: CNCCc1ccc(OC)c(OC)c1