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Details

Stereochemistry RACEMIC
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLMETHAMPHETAMINE

SMILES

CNC(C)CC1=CC=C(C)C=C1

InChI

InChIKey=GAIWFPOJOHUEBL-UHFFFAOYSA-N
InChI=1S/C11H17N/c1-9-4-6-11(7-5-9)8-10(2)12-3/h4-7,10,12H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17N
Molecular Weight 163.2594
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
207.0 nM [IC50]
252.0 nM [IC50]
479.0 nM [IC50]
PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:25:22 UTC 2023
Edited
by admin
on Sat Dec 16 10:25:22 UTC 2023
Record UNII
3R4PNL8UA7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYLMETHAMPHETAMINE
Common Name English
N-METHYL-1-(4-METHYLPHENYL)PROPAN-2-AMINE
Systematic Name English
4-METHYLMETHAMPHETAMINE, (±)-
Common Name English
BENZENEETHANAMINE, N,.ALPHA.,4-TRIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201024502
Created by admin on Sat Dec 16 10:25:23 UTC 2023 , Edited by admin on Sat Dec 16 10:25:23 UTC 2023
PRIMARY
PUBCHEM
13803306
Created by admin on Sat Dec 16 10:25:23 UTC 2023 , Edited by admin on Sat Dec 16 10:25:23 UTC 2023
PRIMARY
FDA UNII
3R4PNL8UA7
Created by admin on Sat Dec 16 10:25:23 UTC 2023 , Edited by admin on Sat Dec 16 10:25:23 UTC 2023
PRIMARY
CAS
714965-56-7
Created by admin on Sat Dec 16 10:25:23 UTC 2023 , Edited by admin on Sat Dec 16 10:25:23 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE