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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO.ClH
Molecular Weight 201.693
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 17:37:27 GMT 2025
Edited
by admin
on Wed Apr 02 17:37:27 GMT 2025
Record UNII
SJ7KUA6C7V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1-(Dimethylamino)ethyl)phenol hydrochloride
Systematic Name English
Dimethyl-?-(4-hydroxyphenyl)ethylamine hydrochloride
Preferred Name English
Phenol, 4-[1-(dimethylamino)ethyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
3029885
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
PRIMARY
CAS
1049692-05-8
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
PRIMARY
FDA UNII
SJ7KUA6C7V
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE