Explore TMCBA | TiHKAL · info

Exploring TMCBA. To explore a different substance…

Name

TMCBA

IUPAC names

2-(2,4,5-Trimethoxyphenyl)cyclobutan-1-amine
2-(2,4,5-Trimethoxyphenyl)cyclobutanamine

ID 522 · Formula C₁₃H₁₉NO₃ · Molecular weight 237.295

InChI InChI=1S/C13H19NO3/c1-15-11-7-13(17-3)12(16-2)6-9(11)8-4-5-10(8)14/h6-8,10H,4-5,14H2,1-3H3

InChI Key FVHLLYXOSNOULA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(OC)c(cc1C1CCC1N)OC

ChemSpider 128991
PubChem 146232
Wikidata Q82892826

Phenethylamine: Von der Strucktur zur Funktion TMCBA: 8.5 (373) 846

Nichols, DE; Jadhav, KP; Oberlender, RA; Zabik, JE; Bossart, JF; Hamada, A; Miller, DD. Synthesis and evaluation of substituted 2-phenylcyclobutylamines as analogues of hallucinogenic phenethylamines: Lack of LSD-like biological activity. J. Med. Chem., 1 Sep 1984, 27 (9), 1108–1111. 617 kB. https://doi.org/10.1021/jm00375a004

AL · Allylescaline

N-Methoxyethyl-MDA · MDMEOET

MPDA · MTDA

Anhalotine

O-Methylanhalonidine

Pellotine · Peyotline

Isopellotine

Jimscaline

DOAC

N-Me-2,5-DEPEA-βk

2,5-DEA-βk

TMAT

504

Gigantine (Earlier, incorrect structure)

4-cPrO-3,5-DMPEA · CP · Cycloproscaline

N-Acetyl 2,5-DMA

ψ-2C-O-16

2C-O-16

2C-OXET-3

5-Ac-DOM

bk-2C-P

bk-2C-iP

bk-MDOM

Viloxazine

2C-OXET-2

6943

N-Methylanhalinine

Tehuanine

Gigantine

N-Formyl-DOM

7 Dec 2019 · · Isomer Design