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Product Information
Name:
3,4-(Methylenedioxyphenyl)ethylamine
Controlled Product
Synonyms:
- 2-(1,3-benzodioxol-5-yl)ethanamine
- 1,3-Benzodioxole-5-ethanamine
- 2-(1,3-Benzodioxol-5-Yl)Ethanamine
- 2-(1,3-Dioxaindan-5-yl)ethan-1-amine
- 2-(2H-1,3-Benzodioxol-5-yl)ethan-1-amine
- 2-(3,4-Methylenedioxyphenyl)ethylamine
- 2-(7-Methoxy-1,3-Benzodioxol-5-Yl)Ethanamine
- 2-(Benzo[D][1,3]Dioxol-5-Yl)Ethanamine
- 2-Benzo[1,3]dioxol-5-yl-ethylamine
- 2-Benzo[1,3]dioxol-5-ylethanamine
- See more synonyms
- 3,4-(Methylenedioxy)-β-phenethylamine
- 3,4-(Methylenedioxy)phenethylamine
- 3,4-(Methylenedioxy)phenylethylamine
- 3,4-Methylenedioxy-phenethylamin
- 5-(2-Aminoethyl)-1,3-benzodioxole
- 5-(2-Aminoethyl)benzodioxole
- Berberine Intermediate-2
- Phenethylamine, 3,4-(methylenedioxy)-
- [2-(Benzodioxol-5-yl)ethyl]amine
Description:
Applications A metabolite of Dopamine analogs.
References Goodwin, B.L., et al.: Xenobiotica, 24, 129 (1994), Berry, M., et al.: J. Neurochem., 90, 257 (2004), Miller, G., et al.: J. Pharmacol. Exp. Ther., 313, 983 (2005), Reese, E., et al.: J. Pharmacol. Exp. Ther., 321, 178 (2007),
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:
165.19
Formula:
C9H11NO2
Color/Form:
Light Yellow Oily
InChI:
InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
InChI key:
InChIKey=RRIRDPSOCUCGBV-UHFFFAOYSA-N
SMILES:
NCCc1ccc2c(c1)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M304000 3,4-(Methylenedioxyphenyl)ethylamine
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