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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 4-AMINO-2,5-DIMETHYLPHENOL

SMILES

CC1=CC(N)=C(C)C=C1O

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Patents

Patents

06716851
5
07642351
8
08399448
2
08680120
29
08748597
4
08822685
2
Name Type Language
4-AMINO-2,5-DIMETHYLPHENOL
Systematic Name English
2,5-DIMETHYL-4-AMINOPHENOL
Systematic Name English
(2,5-DIMETHYL-4-HYDROXYPHENYL)AMINE
Systematic Name English
2,5-XYLENOL, 4-AMINO-
Systematic Name English
PHENOL, 4-AMINO-2,5-DIMETHYL-
Systematic Name English
2,5-DIMETHYL-4-HYDROXYANILINE
Systematic Name English
Code System Code Type Description
PUBCHEM
76544
Created by admin on Fri Dec 15 18:18:19 GMT 2023 , Edited by admin on Fri Dec 15 18:18:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID30184948
Created by admin on Fri Dec 15 18:18:19 GMT 2023 , Edited by admin on Fri Dec 15 18:18:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-449-0
Created by admin on Fri Dec 15 18:18:19 GMT 2023 , Edited by admin on Fri Dec 15 18:18:19 GMT 2023
PRIMARY
CAS
3096-71-7
Created by admin on Fri Dec 15 18:18:19 GMT 2023 , Edited by admin on Fri Dec 15 18:18:19 GMT 2023
PRIMARY
FDA UNII
RF4R93709T
Created by admin on Fri Dec 15 18:18:19 GMT 2023 , Edited by admin on Fri Dec 15 18:18:19 GMT 2023
PRIMARY
NIH
NCATS
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