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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDPH

SMILES

CC(C)(N)CC1=CC=C2OCOC2=C1

InChI

InChIKey=OIZBHKBNZXRXSM-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5H,6-7,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H15NO2
Molecular Weight 193.2423
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:40:38 GMT 2025
Edited
by admin
on Wed Apr 02 08:40:38 GMT 2025
Record UNII
WF9K2PM8J8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.,.ALPHA.-DIMETHYL-1,3-BENZODIOXOLE-5-ETHANAMINE
Preferred Name English
MDPH
Common Name English
.ALPHA.,.ALPHA.-DIMETHYL-3,4-METHYLENEDIOXYPHENETHYLAMINE
Systematic Name English
1-(2H-1,3-BENZODIOXOL-5-YL)-2-METHYLPROPAN-2-AMINE
Systematic Name English
3,4-METHYLENEDIOXYPHENTERMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Wed Apr 02 08:40:38 GMT 2025 , Edited by admin on Wed Apr 02 08:40:38 GMT 2025
Code System Code Type Description
WIKIPEDIA
3,4-Methylenedioxyphentermine
Created by admin on Wed Apr 02 08:40:38 GMT 2025 , Edited by admin on Wed Apr 02 08:40:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID90515395
Created by admin on Wed Apr 02 08:40:38 GMT 2025 , Edited by admin on Wed Apr 02 08:40:38 GMT 2025
PRIMARY
CAS
39235-63-7
Created by admin on Wed Apr 02 08:40:38 GMT 2025 , Edited by admin on Wed Apr 02 08:40:38 GMT 2025
PRIMARY
PUBCHEM
13020598
Created by admin on Wed Apr 02 08:40:38 GMT 2025 , Edited by admin on Wed Apr 02 08:40:38 GMT 2025
PRIMARY
FDA UNII
WF9K2PM8J8
Created by admin on Wed Apr 02 08:40:38 GMT 2025 , Edited by admin on Wed Apr 02 08:40:38 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY