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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO2
Molecular Weight 167.205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-METHOXYPHENOXY)ETHYL AMINE

SMILES

COC1=CC=CC=C1OCCN

InChI

InChIKey=CKJRKLKVCHMWLV-UHFFFAOYSA-N
InChI=1S/C9H13NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7,10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-METHOXYPHENOXY)ETHYL AMINE
Systematic Name English
CARVEDILOL RELATED COMPOUND E
USP   USP-RS  
Preferred Name English
2-(O-METHOXYPHENOXY)ETHYLAMINE
Common Name English
ETHANAMINE, 2-(2-METHOXYPHENOXY)-
Systematic Name English
CARVEDILOL RELATED COMPOUND E [USP IMPURITY]
Common Name English
CARVEDILOL RELATED COMPOUND E [USP-RS]
Common Name English
GUAIACOXYETHYLAMINE
Common Name English
2-(2-METHOXYPHENOXY)ETHYLAMINE
Systematic Name English
Code System Code Type Description
CAS
1836-62-0
Created by admin on Mon Mar 31 21:25:53 GMT 2025 , Edited by admin on Mon Mar 31 21:25:53 GMT 2025
PRIMARY
RS_ITEM_NUM
1096677
Created by admin on Mon Mar 31 21:25:53 GMT 2025 , Edited by admin on Mon Mar 31 21:25:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID80171449
Created by admin on Mon Mar 31 21:25:53 GMT 2025 , Edited by admin on Mon Mar 31 21:25:53 GMT 2025
PRIMARY
FDA UNII
20S0VX4QT9
Created by admin on Mon Mar 31 21:25:53 GMT 2025 , Edited by admin on Mon Mar 31 21:25:53 GMT 2025
PRIMARY
PUBCHEM
1713005
Created by admin on Mon Mar 31 21:25:53 GMT 2025 , Edited by admin on Mon Mar 31 21:25:53 GMT 2025
PRIMARY
NIH
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