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Homoveratrylamine
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Homoveratrylamine

CAS: 120-20-7

Ref. TR-H669540

5g
100.00 €
10g
122.00 €
50g
224.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Homoveratrylamine
Controlled Product
Synonyms:
  • Dopamine Hydrochloride Imp. C (EP)
  • Dopamine Imp. C (EP)
  • beta-(3,4-Dimethoxyphenyl)ethylamine
  • 2-(3,4-Dimethoxyphenyl)ethanamine
  • 2-(3,4-Dimethoxyphenyl)ethylamine
  • 3,4-Di-O-methyldopamine
  • 3,4-Dimethoxy-beta-phenylethylamine
  • 3,4-Dimethoxybenzeneethanamine
  • 3,4-Dimethoxyphenethylamine
  • DIMPEA
  • See more synonyms
  • DMPE
  • DMPEA
  • Dopamine dimethyl ether
  • NSC 16948
  • NSC 26152
  • NSC 6328
  • O,O-Dimethyldopamine
  • Dopamine Related Compound C
  • Dopamine Hydrochloride Impurity C
  • Dopamine Impurity C
  • 2-(3,4-Dimethoxyphenyl)-1-aminoethane
  • 2-(3,4-Dimethoxyphenyl)ETHYLAMINE
  • 2-(3,4-Dimethoxyphenyl)ethan-1-amine
  • 2-(3,4-Dimethoxyphenyl)ethaneamine
  • 2-(3,4-Dimethyloxyphenyl)ethylamine Homoveratrylamine
  • 3,4-Dimethoxy Phenylethylamine
  • 3,4-Dimethoxy-β-phenylethylamine
  • 3,4-Dimethoxyphenethylamin
  • 3,4-Dimethyloxy Phenylethylamine
  • 3,4-DimethyloxyPhenylethylamine
  • 3,4-Dimetoxifenetilamina
  • Akos 235-24
  • Akos Bbs-00003591
  • Akos Ncg1-0105
  • Benzeneethanamine, 3,4-dimethoxy-
  • Dimpea
  • Dmpe
  • Dmpea
  • Ethylamine, 2-(3,4-Dimethoxyphenylene)-
  • Homoveratrylamin
  • Nsc 16948
  • Nsc 26152
  • Nsc 6328
  • Phenethylamine, 3,4-dimethoxy-
  • β-(3,4-Dimethoxyphenyl)ethylamine
Description:

Applications A methylated metabolite of Dopamine (D533780); a potent inhibitor of brain mitochondrial respiration used in Parkinson’s disease studies.
References Gluck, M.R. et al.: J. Neurochem., 91, 788 (2004); Charlton, C.G. et al.: Life Sci., 66, 2159 (2000);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
181.23
Formula:
C10H15NO2
Color/Form:
Light Yellow
InChI:
InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3
InChI key:
InChIKey=ANOUKFYBOAKOIR-UHFFFAOYSA-N
SMILES:
COc1ccc(CCN)cc1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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