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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 3-AMINO-2,6-DIMETHYLPHENOL

SMILES

CC1=C(O)C(C)=C(N)C=C1

InChI

InChIKey=XSBKXUJEVYHSNO-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-5-3-4-7(9)6(2)8(5)10/h3-4,10H,9H2,1-2H3

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:10:13 GMT 2023
Edited
by admin
on Sat Dec 16 01:10:13 GMT 2023
Record UNII
KK52J0MQ7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-2,6-DIMETHYLPHENOL
INCI  
INCI  
Official Name English
PHENOL, 3-AMINO-2,6-DIMETHYL-
Systematic Name English
2,6-XYLENOL, 3-AMINO-
Systematic Name English
2,6-DIMETHYL-3-AMINOPHENOL
Systematic Name English
3-AMINO-2,6-DIMETHYLPHENOL [INCI]
Common Name English
2,6-DIMETHYL-5-AMINOPHENOL
Systematic Name English
Code System Code Type Description
PUBCHEM
81477
Created by admin on Sat Dec 16 01:10:13 GMT 2023 , Edited by admin on Sat Dec 16 01:10:13 GMT 2023
PRIMARY
FDA UNII
KK52J0MQ7D
Created by admin on Sat Dec 16 01:10:13 GMT 2023 , Edited by admin on Sat Dec 16 01:10:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID80220224
Created by admin on Sat Dec 16 01:10:13 GMT 2023 , Edited by admin on Sat Dec 16 01:10:13 GMT 2023
PRIMARY
CAS
6994-64-5
Created by admin on Sat Dec 16 01:10:13 GMT 2023 , Edited by admin on Sat Dec 16 01:10:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-268-6
Created by admin on Sat Dec 16 01:10:13 GMT 2023 , Edited by admin on Sat Dec 16 01:10:13 GMT 2023
PRIMARY