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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-2,3,6-trimethylphenol

SMILES

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

InChI

InChIKey=OZIFWVTUTMBIOH-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-5-4-8(10)6(2)7(3)9(5)11/h4,11H,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
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 Sat Dec 16 18:43:25 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:25 GMT 2023
Record UNII
D36C35R7BF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-2,3,6-trimethylphenol
Systematic Name English
NSC-157348
Code English
4-Hydroxy-2,3,5-trimethylaniline
Systematic Name English
Phenol, 4-amino-2,3,6-trimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
82666
Created by admin on Sat Dec 16 18:43:25 GMT 2023 , Edited by admin on Sat Dec 16 18:43:25 GMT 2023
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FDA UNII
D36C35R7BF
Created by admin on Sat Dec 16 18:43:25 GMT 2023 , Edited by admin on Sat Dec 16 18:43:25 GMT 2023
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CAS
17959-06-7
Created by admin on Sat Dec 16 18:43:25 GMT 2023 , Edited by admin on Sat Dec 16 18:43:25 GMT 2023
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EPA CompTox
DTXSID20939242
Created by admin on Sat Dec 16 18:43:25 GMT 2023 , Edited by admin on Sat Dec 16 18:43:25 GMT 2023
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NSC
157348
Created by admin on Sat Dec 16 18:43:25 GMT 2023 , Edited by admin on Sat Dec 16 18:43:25 GMT 2023
PRIMARY