Exploring SF. To explore a different substance…

Names:
2,5-DMA-hemiFly-5 · SF · DMA-5-hemiFLY
IUPAC name:
1-(5-Methoxy-2,3-dihydro-1-benzofuran-4-yl)propan-2-amine
ID: 438 · Formula: C12H17NO2 · Molecular weight: 207.269
InChI: InChI=1S/C12H17NO2/c1-8(13)7-10-9-5-6-15-12(9)4-3-11(10)14-2/h3-4,8H,5-7,13H2,1-2H3

Blaazer, AR; Smid, P; Kruse, CG. Structure-activity relationships of phenylalkylamines as agonist ligands for 5-HT2A receptors. ChemMedChem, 15 Sep 2008, 3 (9), 1299–1309. 461 kB. http://dx.doi.org/10.1002/cmdc.200800133

Nichols, DE; Snyder, SE; Oberlender, R; Johnson, MP; Huang, X. 2,3-Dihydrobenzofuran analogues of hallucinogenic phenethylamines. J. Med. Chem., 1 Jan 1991, 34 (1), 276–281. 833 kB. http://dx.doi.org/10.1021/jm00105a043

DOB-5-hemiFLY
I-SF
TMA-5
MMDA-5
DMCPA
MADAM-6
MDDM
MDE
MDMC
MDMP
METHYL-J
F
IDA
K
2C-G-2
MADAM-2
2C-VI
DOMAI · DOM-AI
4-MeO-3-Me-MCAT
5,8-ADT
MeO-B · 4-Methoxybuphedrone
DMA-2-hemiFLY
4-Propoxycathinone
α-Me-N-Pr-MDBA
α,α,N,N-TMMDBA
homo-MDMA
α-Me-N-iPr-MDBA
BO3A
Hordenine acetate
2,3-MDDMA
2,3-MDE
2,3-MBDB
MAPEA
N-Me-N-Et-MDPEA
N-Pr-MDPEA
N-iPr-MDPEA
α-Et-MDA
α-iPr-MDPEA
ED-N-DMPEA
G-1
M-7
N-Et-ADTN
1095
1084
1006
DOB-5-hemiFLY
I-SF
TMA-5
MMDA-5
DMCPA
MADAM-6
MDDM
MDE
MDMC
MDMP
METHYL-J
F
IDA
K
2C-G-2
MADAM-2
2C-VI
DOMAI · DOM-AI
4-MeO-3-Me-MCAT
5,8-ADT
MeO-B · 4-Methoxybuphedrone
DMA-2-hemiFLY
4-Propoxycathinone
α-Me-N-Pr-MDBA
α,α,N,N-TMMDBA
homo-MDMA
α-Me-N-iPr-MDBA
BO3A
Hordenine acetate
2,3-MDDMA
2,3-MDE
2,3-MBDB
MAPEA
N-Me-N-Et-MDPEA
N-Pr-MDPEA
N-iPr-MDPEA
α-Et-MDA
α-iPr-MDPEA
ED-N-DMPEA
G-1
M-7
N-Et-ADTN
1095
1084
1006
22 June 2017 · Creative Commons BY-NC-SA ·