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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO2
Molecular Weight 153.1784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxyphenetidine

SMILES

CCOC1=CC(O)=C(N)C=C1

InChI

InChIKey=KJTXCKZBFHBRQT-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5,10H,2,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H11NO2
Molecular Weight 153.1784
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 21:52:51 GMT 2025
Edited
by admin
on Mon Mar 31 21:52:51 GMT 2025
Record UNII
N392HF8UWV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxyphenetidine
Systematic Name English
NSC-116728
Preferred Name English
Phenol, 2-amino-5-ethoxy-
Systematic Name English
2-Amino-5-ethoxyphenol
Systematic Name English
Code System Code Type Description
PUBCHEM
97344
Created by admin on Mon Mar 31 21:52:51 GMT 2025 , Edited by admin on Mon Mar 31 21:52:51 GMT 2025
PRIMARY
NSC
116728
Created by admin on Mon Mar 31 21:52:51 GMT 2025 , Edited by admin on Mon Mar 31 21:52:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID30936348
Created by admin on Mon Mar 31 21:52:51 GMT 2025 , Edited by admin on Mon Mar 31 21:52:51 GMT 2025
PRIMARY
CAS
16060-49-4
Created by admin on Mon Mar 31 21:52:51 GMT 2025 , Edited by admin on Mon Mar 31 21:52:51 GMT 2025
PRIMARY
FDA UNII
N392HF8UWV
Created by admin on Mon Mar 31 21:52:51 GMT 2025 , Edited by admin on Mon Mar 31 21:52:51 GMT 2025
PRIMARY