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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO3
Molecular Weight 211.2576
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[[2-(2-Methoxyethoxy)ethyl]amino]phenol

SMILES

COCCOCCNC1=CC(O)=CC=C1

InChI

InChIKey=DOWWLIAIDNHGRC-UHFFFAOYSA-N
InChI=1S/C11H17NO3/c1-14-7-8-15-6-5-12-10-3-2-4-11(13)9-10/h2-4,9,12-13H,5-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H17NO3
Molecular Weight 211.2576
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 12:27:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:33 GMT 2023
Record UNII
HE2QKJ3NYE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[[2-(2-Methoxyethoxy)ethyl]amino]phenol
Systematic Name English
Phenol, 3-[[2-(2-methoxyethoxy)ethyl]amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
HE2QKJ3NYE
Created by admin on Sat Dec 16 12:27:33 GMT 2023 , Edited by admin on Sat Dec 16 12:27:33 GMT 2023
PRIMARY
PUBCHEM
3022408
Created by admin on Sat Dec 16 12:27:33 GMT 2023 , Edited by admin on Sat Dec 16 12:27:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
298-339-4
Created by admin on Sat Dec 16 12:27:33 GMT 2023 , Edited by admin on Sat Dec 16 12:27:33 GMT 2023
PRIMARY
CAS
93803-67-9
Created by admin on Sat Dec 16 12:27:33 GMT 2023 , Edited by admin on Sat Dec 16 12:27:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID60239672
Created by admin on Sat Dec 16 12:27:33 GMT 2023 , Edited by admin on Sat Dec 16 12:27:33 GMT 2023
PRIMARY