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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDMP

SMILES

CNC(C)(C)CC1=CC2=C(OCO2)C=C1

InChI

InChIKey=CRFWCCGPRXKZSM-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-12(2,13-3)7-9-4-5-10-11(6-9)15-8-14-10/h4-6,13H,7-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H17NO2
Molecular Weight 207.2689
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 Sat Dec 16 17:30:22 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:22 GMT 2023
Record UNII
P556669V7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDMP
Common Name English
(1-(2H-1,3-BENZODIOXOL-5-YL)-2-METHYLPROPAN-2-YL)(METHYL)AMINE
Systematic Name English
3,4-METHYLENEDIOXY-.ALPHA.,.ALPHA.,N-TRIMETHYLPHENETHYLAMINE
Systematic Name English
3,4-METHYLENEDIOXY-N-METHYLPHENTERMINE
Systematic Name English
N,.ALPHA.,.ALPHA.-TRIMETHYL-1,3-BENZODIOXOLE-5-ETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 17:30:22 GMT 2023 , Edited by admin on Sat Dec 16 17:30:22 GMT 2023
Code System Code Type Description
PUBCHEM
44366836
Created by admin on Sat Dec 16 17:30:22 GMT 2023 , Edited by admin on Sat Dec 16 17:30:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID10658475
Created by admin on Sat Dec 16 17:30:22 GMT 2023 , Edited by admin on Sat Dec 16 17:30:22 GMT 2023
PRIMARY
CAS
81262-69-3
Created by admin on Sat Dec 16 17:30:22 GMT 2023 , Edited by admin on Sat Dec 16 17:30:22 GMT 2023
PRIMARY
FDA UNII
P556669V7S
Created by admin on Sat Dec 16 17:30:22 GMT 2023 , Edited by admin on Sat Dec 16 17:30:22 GMT 2023
PRIMARY
WIKIPEDIA
3,4-Methylenedioxy-N-methylphentermine
Created by admin on Sat Dec 16 17:30:22 GMT 2023 , Edited by admin on Sat Dec 16 17:30:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY