2,5-Dimetoksi-4-bromofenetilamin

2,5-Dimetoksi-4-bromofenetilamin
	2-(4-bromo-2,5-dimetoksifenil)etanamin
Identifikacija
CAS registarski broj	66142-81-2
PubChem	98527
ChemSpider	88978
DrugBank	DB01537
ChEBI	189669
ChEMBL	CHEMBL292821
Jmol-3D slike	Slika 1
SMILES
	COc1cc(c(cc1Br)OC)CCN
InChI
	InChI=1S/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 ; Kod: YMHOBZXQZVXHBM-UHFFFAOYSA-N InChI=1/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3; Kod: YMHOBZXQZVXHBM-UHFFFAOYAK
Svojstva
Molekulska formula	C10H14BrNO2
Molarna masa	260,13 g/mol
	(šta je ovo?) (verifikuj) ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

4-bromo-2,5-di metoksi fenetilamin (2C-B) je psihodelični lek iz 2C familije. On je prvi put sintetisan 1974. On se dozira u opsegu od 16–24 mg. 2C-B se prodaje kao beli prah, koji je nekad presovan u table. Njegova ulična imena su Rusko, Spektrum, Venus, Bees, ili Neksus.^[5] Ovaj lek se obično uzima oralnim putem, ali se može koristiti i insuflacija.

Reference

↑ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit
↑ Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.
↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit
↑ Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit
↑ „2C-B Street Names” (PDF). 1. 2. 2011.. Arhivirano iz originala na datum 2013-02-19. Pristupljeno 28. 9. 2012.

Povezano

Vanjske veze

Portal Hemija

[1] Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit

[2] Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.

[3] Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit

[4] Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit

[DEA_-_Evaluation_Section-5] „2C-B Street Names” (PDF). 1. 2. 2011.. Arhivirano iz originala na datum 2013-02-19. Pristupljeno 28. 9. 2012.

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