CAS 3490-06-0

N-Methylhomoveratrylamine

Description:

N-Methylhomoveratrylamine is an organic compound characterized by its amine functional group and a methoxy-substituted aromatic ring. It is a derivative of homoveratrylamine, featuring a methyl group attached to the nitrogen atom. This compound typically exhibits properties associated with amines, such as basicity and the ability to form hydrogen bonds, which can influence its solubility in various solvents. N-Methylhomoveratrylamine may also display biological activity, making it of interest in pharmacological research. Its structure suggests potential interactions with neurotransmitter systems, particularly due to the presence of the methoxy group, which can affect the compound's reactivity and binding affinity. Additionally, the compound's stability and reactivity can be influenced by environmental factors such as pH and temperature. As with many amines, it may have a characteristic amine odor and can participate in various chemical reactions, including alkylation and acylation. Safety data should be consulted for handling and storage, as amines can be hazardous in concentrated forms.

Formula: C₁₁H₁₇NO₂

InChI: 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: O(C)C1=C(OC)C=CC(CCNC)=C1

Synonyms:

• 2-(3,4-Dimethoxyphenyl)-N-methyl ethylamine hydrochloride
• 2-(3,4-Dimethoxyphenyl)-N-methylethylamine
• 2-(3,4-dimethoxyphenyl)-N-methylethanamine
• 3,4-Dimethoxy-N-methylbenzeneethanamine
• 3,4-Dimethoxy-N-methylphenethylamine
• 3,4-Dimethoxy-N-methylphenylethylamine
• 3,4-Dimethoxy-β-phenethylmethylamine
• Benzeneethanamine, 3,4-dimethoxy-N-methyl-
• Methyl[2-(3,4-dimethoxyphenyl)ethyl]amine
• N-(3,4-Dimethoxyphenethyl)-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-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methylamine
• NSC 187772
• Phenethylamine, 3,4-dimethoxy-N-methyl-
• [2-(3,4-Dimethoxyphenyl)ethyl]methylamine

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

CAS: 3490-06-0

Formula: C₁₁H₁₇NO₂

Purity: >95.0%(GC)(T)

Color and Shape: Light yellow to Yellow to Orange clear liquid

Molecular weight: 195.26

Ref: 3B-D2104

N-Methylhomoveratrylamine

CAS: 3490-06-0

Formula: C₁₁H₁₇NO₂

Purity: 99%

Color and Shape: Liquid

Molecular weight: 195.2582

Ref: IN-DA003T7S

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

Controlled Product

CAS: 3490-06-0

Impurity Verapamil EP Impurity B
Applications 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

Formula: C₁₁H₁₇NO₂

Color and Shape: Neat

Molecular weight: 195.26

Ref: TR-D470710

Verapamil EP Impurity B

CAS: 3490-06-0

Formula: C₁₁H₁₇NO₂

Molecular weight: 195.26

Ref: ST-EA-CP-V10002

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

Controlled Product

CAS: 3490-06-0

Please enquire for more information about 2-(3,4-Dimethoxyphenyl)-N-methylethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₁₁H₁₇NO₂

Purity: Min. 95%

Molecular weight: 195.26 g/mol

Ref: 3D-FD22223

[2-(3,4-Dimethoxyphenyl)ethyl](methyl)amine

Controlled Product

CAS: 3490-06-0

Please enquire for more information about [2-(3,4-Dimethoxyphenyl)ethyl](methyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₁₁H₁₇NO₂

Purity: Min. 95%

Molecular weight: 195.26 g/mol

Ref: 3D-DAA49006