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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NO3.ClH
Molecular Weight 261.745
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TMA-6 hydrochloride

SMILES

Cl.COC1=CC(OC)=C(CC(C)N)C(OC)=C1

InChI

InChIKey=HAIHNGCKJFYVFH-UHFFFAOYSA-N
InChI=1S/C12H19NO3.ClH/c1-8(13)5-10-11(15-3)6-9(14-2)7-12(10)16-4;/h6-8H,5,13H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H19NO3
Molecular Weight 225.2842
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
[Analytical data of designated substances (Shitei-Yakubutsu) controlled by the Pharmaceutical Affairs Law in Japan, part II: Color test and TLC].
2008-06
Interactions of amphetamine analogs with human liver CYP2D6.
1997-06-01
Substance Class Chemical
Created
by admin
on Wed Apr 02 16:03:17 GMT 2025
Edited
by admin
on Wed Apr 02 16:03:17 GMT 2025
Record UNII
2VUS8DNG6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TMA-6 hydrochloride
Common Name English
(±)-2,4,6-Trimethoxyamphetamine hydrochloride
Preferred Name English
Benzeneethanamine, 2,4,6-trimethoxy-?-methyl-, hydrochloride (1:1)
Systematic Name English
2,4,6-Trimethoxyamphetamine hydrochloride
Systematic Name English
Phenethylamine, 2,4,6-trimethoxy-?-methyl-, hydrochloride
Systematic Name English
2,4,6-Trimethoxy-?-methylbenzeneethanamine hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAYMAN
12099
Created by admin on Wed Apr 02 16:03:17 GMT 2025 , Edited by admin on Wed Apr 02 16:03:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID20504838
Created by admin on Wed Apr 02 16:03:17 GMT 2025 , Edited by admin on Wed Apr 02 16:03:17 GMT 2025
PRIMARY
PUBCHEM
12626558
Created by admin on Wed Apr 02 16:03:17 GMT 2025 , Edited by admin on Wed Apr 02 16:03:17 GMT 2025
PRIMARY
FDA UNII
2VUS8DNG6D
Created by admin on Wed Apr 02 16:03:17 GMT 2025 , Edited by admin on Wed Apr 02 16:03:17 GMT 2025
PRIMARY
CAS
23815-74-9
Created by admin on Wed Apr 02 16:03:17 GMT 2025 , Edited by admin on Wed Apr 02 16:03:17 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE