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

CAS: 3490-06-0

Ref. TR-D470710

1g
161.00 €
10g
244.00 €
25g
340.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
2-(3,4-Dimethoxyphenyl)-N-methylethylamine
Controlled Product
Synonyms:
  • 3,4-Dimethoxy-N-methyl-benzeneethanamine
  • 3,4-Dimethoxy-N-methyl-phenethylamine
  • 3,4-Dimethoxy-β-phenethylmethylamine
  • Methyl[2-(3,4-dimethoxyphenyl)ethyl]amine
  • N-Methylhomoveratrylamine
  • Verapamil EP Impurity B
  • 2-(3,4-Dimethoxyphenyl)-N-methyl ethylamine hydrochloride
  • 2-(3,4-dimethoxyphenyl)-N-methylethanamine
  • 3,4-Dimethoxy-N-methylbenzeneethanamine
  • 3,4-Dimethoxy-N-methylphenethylamine
  • See more synonyms
  • 3,4-Dimethoxy-N-methylphenylethylamine
  • Benzeneethanamine, 3,4-dimethoxy-N-methyl-
  • 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
Description:

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

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
195.26
Formula:
C11H17NO2
Color/Form:
Colourless to Pale Yellow Oil
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:
CNCCc1ccc(OC)c(OC)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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