U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO
Molecular Weight 137.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(DIMETHYLAMINO)PHENOL

SMILES

CN(C)C1=CC=CC=C1O

InChI

InChIKey=AUABZJZJXPSZCN-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-9(2)7-5-3-4-6-8(7)10/h3-6,10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11NO
Molecular Weight 137.179
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 Fri Dec 15 19:33:57 GMT 2023
Edited
by admin
on Fri Dec 15 19:33:57 GMT 2023
Record UNII
G6IC0S2JE7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(DIMETHYLAMINO)PHENOL
Common Name English
PHENOL, 2-(DIMETHYLAMINO)-
Systematic Name English
Code System Code Type Description
CAS
3743-22-4
Created by admin on Fri Dec 15 19:33:57 GMT 2023 , Edited by admin on Fri Dec 15 19:33:57 GMT 2023
PRIMARY
PUBCHEM
459235
Created by admin on Fri Dec 15 19:33:57 GMT 2023 , Edited by admin on Fri Dec 15 19:33:57 GMT 2023
PRIMARY
FDA UNII
G6IC0S2JE7
Created by admin on Fri Dec 15 19:33:57 GMT 2023 , Edited by admin on Fri Dec 15 19:33:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID6091558
Created by admin on Fri Dec 15 19:33:57 GMT 2023 , Edited by admin on Fri Dec 15 19:33:57 GMT 2023
PRIMARY