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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEPEA

SMILES

CCOC1=CC=C(CCN)C=C1OC

InChI

InChIKey=AFMUTJRFLRYILG-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-3-14-10-5-4-9(6-7-12)8-11(10)13-2/h4-5,8H,3,6-7,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
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 11:07:23 UTC 2023
Edited
by admin
on Sat Dec 16 11:07:23 UTC 2023
Record UNII
P4MS942R6J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPEA
Common Name English
4-ETHOXY-3-METHOXYPHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 4-ETHOXY-3-METHOXY-
Systematic Name English
4-ETHOXY-3-METHOXYBENZENEETHANAMINE
Systematic Name English
PHENETHYLAMINE, 4-ETHOXY-3-METHOXY-
Systematic Name English
3-METHOXY-4-ETHOXYPHENETHYLAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 11:07:23 UTC 2023 , Edited by admin on Sat Dec 16 11:07:23 UTC 2023
Code System Code Type Description
WIKIPEDIA
3-Methoxy-4-ethoxyphenethylamine
Created by admin on Sat Dec 16 11:07:23 UTC 2023 , Edited by admin on Sat Dec 16 11:07:23 UTC 2023
PRIMARY
FDA UNII
P4MS942R6J
Created by admin on Sat Dec 16 11:07:23 UTC 2023 , Edited by admin on Sat Dec 16 11:07:23 UTC 2023
PRIMARY
CAS
36377-59-0
Created by admin on Sat Dec 16 11:07:23 UTC 2023 , Edited by admin on Sat Dec 16 11:07:23 UTC 2023
PRIMARY
PUBCHEM
142076
Created by admin on Sat Dec 16 11:07:23 UTC 2023 , Edited by admin on Sat Dec 16 11:07:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID40189904
Created by admin on Sat Dec 16 11:07:23 UTC 2023 , Edited by admin on Sat Dec 16 11:07:23 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY