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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO2
Molecular Weight 167.2054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COc1ccccc1OCCN

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

Molecular Formula C9H13NO2
Molecular Weight 167.2054
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 Jun 26 14:58:41 UTC 2021
Edited
by admin
on Sat Jun 26 14:58:41 UTC 2021
Record UNII
20S0VX4QT9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-METHOXYPHENOXY)ETHYL AMINE
Systematic Name English
CARVEDILOL RELATED COMPOUND E [USP]
Common Name English
2-(O-METHOXYPHENOXY)ETHYLAMINE
Common Name English
ETHANAMINE, 2-(2-METHOXYPHENOXY)-
Systematic Name English
CARVEDILOL RELATED COMPOUND E
USP   USP-RS  
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 Sat Jun 26 14:58:41 UTC 2021 , Edited by admin on Sat Jun 26 14:58:41 UTC 2021
PRIMARY
USP_CATALOG
1096677
Created by admin on Sat Jun 26 14:58:41 UTC 2021 , Edited by admin on Sat Jun 26 14:58:41 UTC 2021
PRIMARY USP-RS
EPA CompTox
1836-62-0
Created by admin on Sat Jun 26 14:58:41 UTC 2021 , Edited by admin on Sat Jun 26 14:58:41 UTC 2021
PRIMARY
FDA UNII
20S0VX4QT9
Created by admin on Sat Jun 26 14:58:41 UTC 2021 , Edited by admin on Sat Jun 26 14:58:41 UTC 2021
PRIMARY
PUBCHEM
1713005
Created by admin on Sat Jun 26 14:58:41 UTC 2021 , Edited by admin on Sat Jun 26 14:58:41 UTC 2021
PRIMARY
Related Record Type Details
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