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Details

Stereochemistry RACEMIC
Molecular Formula C8H11NO2
Molecular Weight 153.1784
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-OCTOPAMINE

SMILES

NCC(O)C1=CC=CC=C1O

InChI

InChIKey=NAMWREVXAKBGFY-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,8,10-11H,5,9H2

HIDE SMILES / InChI

Molecular Formula C8H11NO2
Molecular Weight 153.1784
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:38:44 GMT 2025
Edited
by admin
on Mon Mar 31 23:38:44 GMT 2025
Record UNII
9LEN2HQT96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-2-HYDROXY-
Preferred Name English
2-OCTOPAMINE
Common Name English
Code System Code Type Description
PUBCHEM
122286
Created by admin on Mon Mar 31 23:38:44 GMT 2025 , Edited by admin on Mon Mar 31 23:38:44 GMT 2025
PRIMARY
CAS
2234-25-5
Created by admin on Mon Mar 31 23:38:44 GMT 2025 , Edited by admin on Mon Mar 31 23:38:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID20944992
Created by admin on Mon Mar 31 23:38:44 GMT 2025 , Edited by admin on Mon Mar 31 23:38:44 GMT 2025
PRIMARY
FDA UNII
9LEN2HQT96
Created by admin on Mon Mar 31 23:38:44 GMT 2025 , Edited by admin on Mon Mar 31 23:38:44 GMT 2025
PRIMARY