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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 2,3-DIMETHOXYPHENETHYLAMINE

SMILES

COC1=CC=CC(CCN)=C1OC

InChI

InChIKey=XKBUFTXNLBWTFP-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6-7,11H2,1-2H3

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 Sat Dec 16 11:07:23 GMT 2023
Edited
by admin
on Sat Dec 16 11:07:23 GMT 2023
Record UNII
LUW5Z6DJ9Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHOXYPHENETHYLAMINE
Systematic Name English
Code System Code Type Description
CAS
3213-29-4
Created by admin on Sat Dec 16 11:07:23 GMT 2023 , Edited by admin on Sat Dec 16 11:07:23 GMT 2023
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EPA CompTox
DTXSID10185913
Created by admin on Sat Dec 16 11:07:23 GMT 2023 , Edited by admin on Sat Dec 16 11:07:23 GMT 2023
PRIMARY
PUBCHEM
137858
Created by admin on Sat Dec 16 11:07:23 GMT 2023 , Edited by admin on Sat Dec 16 11:07:23 GMT 2023
PRIMARY
FDA UNII
LUW5Z6DJ9Q
Created by admin on Sat Dec 16 11:07:23 GMT 2023 , Edited by admin on Sat Dec 16 11:07:23 GMT 2023
PRIMARY