2C-B-aminorex

2C-B-aminorex
Identifiers
	IUPAC name 5-(4-bromo-2,5-dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine;
PubChem CID	165360199;
UNII	HBY9BQ3YJK;
Chemical and physical data
Formula	C11H13BrN2O3
Molar mass	301.140 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC1=CC(=C(C=C1C2CN=C(O2)N)OC)Br;
	InChI InChI=1S/C11H13BrN2O3/c1-15-8-4-7(12)9(16-2)3-6(8)10-5-14-11(13)17-10/h3-4,10H,5H2,1-2H3,(H2,13,14)/t10-/m0/s1; Key:XUTCHZHTIDHQOP-JTQLQIEISA-N;

2C-B-aminorex (2C-B-AR) is a recreational designer drug with psychedelic effects. It is a substituted aminorex derivative which was first identified in Sweden in June 2019.^[1]

References

^ Evans-Brown M, Gallegos A, Christie R, Jorge R, De Morais J, Almeida A, Sedefov R (December 2020). New Psychoactive Substances: Global Markets, Glocal Threats and the COVID-19 Pandemic. An update from the EU Early Warning System (PDF). European Monitoring Centre for Drugs and Drug Addiction. Luxembourg: Publications Office of the European Union. doi:10.2810/921262. ISBN 978-92-9497-557-7.

This pharmacology-related article is a stub. You can help Wikipedia by expanding it.

Zdroj:https://en.wikipedia.org?pojem=2C-B-aminorex
Text je dostupný za podmienok Creative Commons Attribution/Share-Alike License 3.0 Unported; prípadne za ďalších podmienok. Podrobnejšie informácie nájdete na stránke Podmienky použitia.

[1] Evans-Brown M, Gallegos A, Christie R, Jorge R, De Morais J, Almeida A, Sedefov R (December 2020). New Psychoactive Substances: Global Markets, Glocal Threats and the COVID-19 Pandemic. An update from the EU Early Warning System (PDF). European Monitoring Centre for Drugs and Drug Addiction. Luxembourg: Publications Office of the European Union. doi:10.2810/921262. ISBN 978-92-9497-557-7.

[1]

Identifiers

IUPAC name 5-(4-bromo-2,5-dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID	165360199
UNII	HBY9BQ3YJK
Chemical and physical data
Formula	C₁₁H₁₃BrN₂O₃
Molar mass	301.140 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC1=CC(=C(C=C1C2CN=C(O2)N)OC)Br
InChI InChI=1S/C11H13BrN2O3/c1-15-8-4-7(12)9(16-2)3-6(8)10-5-14-11(13)17-10/h3-4,10H,5H2,1-2H3,(H2,13,14)/t10-/m0/s1 Key:XUTCHZHTIDHQOP-JTQLQIEISA-N

See also

References