4-METHYLMETHAMPHETAMINE

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 Search

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

Approval Year

Targets

Primary Target	Pharmacology	Potency
Dopamine transporter 180 Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29697951	Inhibitor 8297	207.0 nM [IC50]
Norepinephrine transporter 191 Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29697951	Inhibitor 8297	252.0 nM [IC50]
Serotonin transporter 178 Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29697951	Inhibitor 8297	479.0 nM [IC50]

PubMed

Title	Date	PubMed
Effects of N-Alkyl-4-Methylamphetamine Optical Isomers on Plasma Membrane Monoamine Transporters and Abuse-Related Behavior.	2018 Jul 18	29697951

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 GMT 2023 , Edited by admin on Sat Dec 16 10:25:23 GMT 2023

PRIMARY

PUBCHEM

13803306

Created by admin on Sat Dec 16 10:25:23 GMT 2023 , Edited by admin on Sat Dec 16 10:25:23 GMT 2023

PRIMARY

FDA UNII

3R4PNL8UA7

Created by admin on Sat Dec 16 10:25:23 GMT 2023 , Edited by admin on Sat Dec 16 10:25:23 GMT 2023

PRIMARY

CAS

714965-56-7

Created by admin on Sat Dec 16 10:25:23 GMT 2023 , Edited by admin on Sat Dec 16 10:25:23 GMT 2023

PRIMARY

PARENT (SALT/SOLVATE)


					RN237JWQ2X

4-METHYLMETHAMPHETAMINE HYDROCHLORIDE

SUBSTANCE RECORD


					3R4PNL8UA7

4-METHYLMETHAMPHETAMINE