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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO
Molecular Weight 151.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXYPHENYLETHYLAMINE

SMILES

COc1cccc(CCN)c1

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.206
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 00:51:52 UTC 2021
Edited
by admin
on Sat Jun 26 00:51:52 UTC 2021
Record UNII
7WX5W6GM6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXYPHENYLETHYLAMINE
Systematic Name English
M-METHOXYPHENETHYLAMINE
Systematic Name English
3-METHOXY-4-HYDROXYPHENYLETHYLAMINE
Systematic Name English
NSC-124706
Code English
Code System Code Type Description
ECHA (EC/EINECS)
218-017-9
Created by admin on Sat Jun 26 00:51:52 UTC 2021 , Edited by admin on Sat Jun 26 00:51:52 UTC 2021
PRIMARY
CAS
2039-67-0
Created by admin on Sat Jun 26 00:51:52 UTC 2021 , Edited by admin on Sat Jun 26 00:51:52 UTC 2021
PRIMARY
PUBCHEM
74866
Created by admin on Sat Jun 26 00:51:52 UTC 2021 , Edited by admin on Sat Jun 26 00:51:52 UTC 2021
PRIMARY
EPA CompTox
2039-67-0
Created by admin on Sat Jun 26 00:51:52 UTC 2021 , Edited by admin on Sat Jun 26 00:51:52 UTC 2021
PRIMARY
FDA UNII
7WX5W6GM6F
Created by admin on Sat Jun 26 00:51:52 UTC 2021 , Edited by admin on Sat Jun 26 00:51:52 UTC 2021
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> METABOLITE
PARENT -> METABOLITE