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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO2.ClH
Molecular Weight 217.693
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDROXYMETHAMPHETAMINE HYDROCHLORIDE

SMILES

Cl.CNC(C)CC1=CC=C(O)C(O)=C1

InChI

InChIKey=RNERSRAHJMXHJF-UHFFFAOYSA-N
InChI=1S/C10H15NO2.ClH/c1-7(11-2)5-8-3-4-9(12)10(13)6-8;/h3-4,6-7,11-13H,5H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-BENZENEDIOL, 4-(2-(METHYLAMINO)PROPYL)-, HYDROCHLORIDE
Preferred Name English
3,4-DIHYDROXYMETHAMPHETAMINE HYDROCHLORIDE
Systematic Name English
1,2-BENZENEDIOL, 4-(2-(METHYLAMINO)PROPYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50747675
Created by admin on Wed Apr 02 11:07:23 GMT 2025 , Edited by admin on Wed Apr 02 11:07:23 GMT 2025
PRIMARY
PUBCHEM
71316248
Created by admin on Wed Apr 02 11:07:23 GMT 2025 , Edited by admin on Wed Apr 02 11:07:23 GMT 2025
PRIMARY
CAS
438625-60-6
Created by admin on Wed Apr 02 11:07:23 GMT 2025 , Edited by admin on Wed Apr 02 11:07:23 GMT 2025
PRIMARY
FDA UNII
Y3L6V3UB4Z
Created by admin on Wed Apr 02 11:07:23 GMT 2025 , Edited by admin on Wed Apr 02 11:07:23 GMT 2025
PRIMARY
NIH
NCATS
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