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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[1-(Dimethylamino)ethyl]phenol

SMILES

CC(N(C)C)C1=CC=C(O)C=C1

InChI

InChIKey=BSBYBIFCRACFFD-UHFFFAOYSA-N
InChI=1S/C10H15NO/c1-8(11(2)3)9-4-6-10(12)7-5-9/h4-8,12H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H15NO
Molecular Weight 165.2322
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:23:26 GMT 2025
Edited
by admin
on Wed Apr 02 21:23:26 GMT 2025
Record UNII
8DLA6Q555R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[1-(Dimethylamino)ethyl]phenol
Systematic Name English
Phenol, p-(?-dimethylaminoethyl)-
Preferred Name English
p-Oxyphenylathyldimethylamin
Systematic Name English
Phenol, 4-[1-(dimethylamino)ethyl]-
Systematic Name English
Code System Code Type Description
CAS
82965-48-8
Created by admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
PRIMARY
FDA UNII
8DLA6Q555R
Created by admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
PRIMARY
PUBCHEM
3029886
Created by admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE