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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO
Molecular Weight 221.3385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-4,6-di-tert-butylphenol

SMILES

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

InChI

InChIKey=IVVMNEWWVJXCLX-UHFFFAOYSA-N
InChI=1S/C14H23NO/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,16H,15H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C14H23NO
Molecular Weight 221.3385
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 Wed Apr 02 20:23:34 GMT 2025
Edited
by admin
on Wed Apr 02 20:23:34 GMT 2025
Record UNII
R53PX77RH7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-4,6-bis(1,1-dimethylethyl)phenol
Preferred Name English
2-Amino-4,6-di-tert-butylphenol
Systematic Name English
Phenol, 2-amino-4,6-bis(1,1-dimethylethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
R53PX77RH7
Created by admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID70314969
Created by admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
PRIMARY
CAS
1643-39-6
Created by admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
PRIMARY
PUBCHEM
324555
Created by admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
PRIMARY