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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DMA

SMILES

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

InChI

InChIKey=DQWOZMUBHQPFFF-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:40:54 UTC 2023
Edited
by admin
on Sat Dec 16 10:40:54 UTC 2023
Record UNII
GT33R7Q58G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DMA
Common Name English
2,4-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
2,4-DIMETHOXYAMPHETAMINE
Systematic Name English
BENZENEETHANAMINE, 2,4-DIMETHOXY-ALPHA-METHYL-
Systematic Name English
PHENETHYLAMINE, 2,4-DIMETHOXY-.ALPHA.-METHYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 10:40:54 UTC 2023 , Edited by admin on Sat Dec 16 10:40:54 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID90874252
Created by admin on Sat Dec 16 10:40:54 UTC 2023 , Edited by admin on Sat Dec 16 10:40:54 UTC 2023
PRIMARY
FDA UNII
GT33R7Q58G
Created by admin on Sat Dec 16 10:40:54 UTC 2023 , Edited by admin on Sat Dec 16 10:40:54 UTC 2023
PRIMARY
CAS
23690-13-3
Created by admin on Sat Dec 16 10:40:54 UTC 2023 , Edited by admin on Sat Dec 16 10:40:54 UTC 2023
PRIMARY
PUBCHEM
141047
Created by admin on Sat Dec 16 10:40:54 UTC 2023 , Edited by admin on Sat Dec 16 10:40:54 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY