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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXYPHENETHYLAMINE

SMILES

COC1=CC=CC=C1CCN

InChI

InChIKey=WSWPCNMLEVZGSM-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
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 23:22:16 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:16 GMT 2025
Record UNII
A87YWS9XM3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXYPHENETHYLAMINE
Systematic Name English
2-METHOXYPHENYLETHYLAMINE
Preferred Name English
2-(2-METHOXYPHENYL)ETHYLAMINE
Systematic Name English
O-METHOXYPHENETHYLAMINE
Systematic Name English
PHENETHYLAMINE, O-METHOXY-
Systematic Name English
2-METHOXYBENZENEETHANAMINE
Systematic Name English
BENZENEETHANAMINE, 2-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
A87YWS9XM3
Created by admin on Mon Mar 31 23:22:16 GMT 2025 , Edited by admin on Mon Mar 31 23:22:16 GMT 2025
PRIMARY
PUBCHEM
74896
Created by admin on Mon Mar 31 23:22:16 GMT 2025 , Edited by admin on Mon Mar 31 23:22:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-066-6
Created by admin on Mon Mar 31 23:22:16 GMT 2025 , Edited by admin on Mon Mar 31 23:22:16 GMT 2025
PRIMARY
CAS
2045-79-6
Created by admin on Mon Mar 31 23:22:16 GMT 2025 , Edited by admin on Mon Mar 31 23:22:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID00174412
Created by admin on Mon Mar 31 23:22:16 GMT 2025 , Edited by admin on Mon Mar 31 23:22:16 GMT 2025
PRIMARY