Explore 4C-DMA; 1-(2,5-Dimethoxyphenyl)-2-aminobutane

Exploring 4C-H. To explore a different substance…

Names:

4C-DMA
4C-H
1-(2,5-Dimethoxyphenyl)-2-aminobutane

IUPAC name:

1-(2,5-Dimethoxyphenyl)butan-2-amine

ID: 183 · Formula: C12H19NO2 · Molecular weight: 209.285

InChI: InChI=1S/C12H19NO2/c1-4-10(13)7-9-8-11(14-2)5-6-12(9)15-3/h5-6,8,10H,4,7,13H2,1-3H3

InChI Key: BGWUWDWDTLZQAZ-UHFFFAOYSA-NThis stereoisomer Any stereoisomer

ChemSpider: 15384808
PubChem: 20315283
hyperlab.info: 4C-DMA related

Shulgin Index: See #7 ARIADNE · Table: 4 Page: 336 Row: 4

PiHKAL: #8 ARIADNE · #67 DOI

Phenethylamine: Von der Strucktur zur Funktion: 4C-H: 7.3 (7): 492

Standridge, RT; Howell, HG; Tilson, HA; Chamberlain, JH; Holava, HM; Gylys, JA; Partyka, RA; Shulgin, AT. Phenylalkylamines with potential psychotherapeutic utility. 2. Nuclear substituted 2-amino-1-phenylbutanes. J. Med. Chem., 1 Jan 1980, 23 (2), 154–162. 1.1 MB. https://doi.org/10.1021/jm00176a010

Partyka, RA; Standridge, RT; Howell, HG; Shulgin, AT. 2-Amino-1-(2,5-dimethoxyphenyl)butanes. U.S. Patent 4,105,695, 8 Aug 1978. 645 kB.

2C-E

2C-G

DOM

ψ-DOM

2,5-DMMA · METHYL-DMA

4C-DMPEA

N-Me-2C-D

2C-D-2-EtO · 2CD-2ETO

2C-D-5-EtO · 2CD-5ETO

m-DOM · 5-DOM

o-DOM · 2-DOM

6-Me-2,4-DOM · Z-7.1

2,4-DMMA

ψ-2C-E

4-Propoxynorephedrine

homo-DMA

homo-N-Me-2,5-DMPEA

BO3MDM

BO3MEA

BO3EE

BO3P

N,N-Me-DMPEA-2

N-Me-2,3-DMA

N-Me-2,3-EMPEA

4C-2,4-DMPEA

2,4-DEPEA

N-Me,N-iPr-DHPEA

N-Bu-DHPEA

N-iBu-DHPEA

MHEA

N-Me-α-Et-GEA

Salicifoline

HMEA

N,N-Me-DMPEA

N-Et-DMPEA

DMMA

N-Me-EMPEA

EMA

MEA

DEPEA

β-HO-N-Me-2-M-5-MeA

N,N-Me-2,5-HMA

N,N-Me-2,5-DMPEA

β,N-Me-2,5-DMPEA

N,N-Me-3,5-DMPEA

N-Me-3,5-DMA

N,N-Me-2,6-DMPEA

N-Me-2,6-DMA

4-Me-2,3-DOM

3-Me-2,4-DOM

2-Me-3,4-DOM

5-Me-2,3-DOM

3-DOM

2-Me-3,5-DOM

BMD

5-Me-3,4-DOM

4-Me-3,5-DOM

6-Me-2,3-DOM

3-Me-2,6-DOM

2-Me-3,6-DOM

6-Me-2,4-EMPEA

2C-H-2-iPrO

10432

10408

10096

10048

10034

10027

3,5-DMB

2C-H-5-iPrO

27 May 2018 ·