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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO2
Molecular Weight 181.2316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIMETHOXYPHENETHYLAMINE

SMILES

COC1=CC(OC)=CC(CCN)=C1

InChI

InChIKey=ZHSFEDDRTVLPHH-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7H,3-4,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NO2
Molecular Weight 181.2316
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 Mon Mar 31 23:39:13 GMT 2025
Edited
by admin
on Mon Mar 31 23:39:13 GMT 2025
Record UNII
2WL58YTU6N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHOXYPHENETHYLAMINE
Preferred Name English
Code System Code Type Description
FDA UNII
2WL58YTU6N
Created by admin on Mon Mar 31 23:39:13 GMT 2025 , Edited by admin on Mon Mar 31 23:39:13 GMT 2025
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EPA CompTox
DTXSID50185912
Created by admin on Mon Mar 31 23:39:13 GMT 2025 , Edited by admin on Mon Mar 31 23:39:13 GMT 2025
PRIMARY
CAS
3213-28-3
Created by admin on Mon Mar 31 23:39:13 GMT 2025 , Edited by admin on Mon Mar 31 23:39:13 GMT 2025
PRIMARY
PUBCHEM
137857
Created by admin on Mon Mar 31 23:39:13 GMT 2025 , Edited by admin on Mon Mar 31 23:39:13 GMT 2025
PRIMARY