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Details

Stereochemistry RACEMIC
Molecular Formula C13H19NO2
Molecular Weight 221.2955
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDPR

SMILES

CCCNC(C)CC1=CC=C2OCOC2=C1

InChI

InChIKey=LBXMQBTXOLBCCA-UHFFFAOYSA-N
InChI=1S/C13H19NO2/c1-3-6-14-10(2)7-11-4-5-12-13(8-11)16-9-15-12/h4-5,8,10,14H,3,6-7,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H19NO2
Molecular Weight 221.2955
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Mixed-mode solid-phase extraction procedures for the determination of MDMA and metabolites in urine using LC-MS, LC-UV, or GC-NPD.
2004 Jan-Feb
Ultra-high-pressure liquid chromatography tandem mass spectrometry determination of hallucinogenic drugs in hair of psychedelic plants and mushrooms consumers.
2014 Nov
Detection of 3-methylmethcathinone and its metabolites 3-methylephedrine and 3-methylnorephedrine in pubic hair samples by liquid chromatography-high resolution/high accuracy Orbitrap mass spectrometry.
2016 Aug
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:42 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:42 GMT 2023
Record UNII
B4W69BKX3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDPR
Common Name English
3,4-METHYLENEDIOXY-N-PROPYLAMPHETAMINE
Systematic Name English
(1-(2H-1,3-BENZODIOXOL-5-YL)PROPAN-2-YL)(PROPYL)AMINE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-N-PROPYL-
Systematic Name English
.ALPHA.-METHYL-N-PROPYL-1,3-BENZODIOXOLE-5-ETHANAMINE
Systematic Name English
3,4-MDPA
Common Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
Code System Code Type Description
PUBCHEM
559375
Created by admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
PRIMARY
WIKIPEDIA
3,4-Methylenedioxy-N-propylamphetamine
Created by admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
PRIMARY
FDA UNII
B4W69BKX3L
Created by admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID50339877
Created by admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
PRIMARY
CAS
74698-36-5
Created by admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY