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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 3,5-DIMETHYLPHENYLHYDROXYLAMINE

SMILES

CC1=CC(NO)=CC(C)=C1

InChI

InChIKey=KMMQAUKTTUZQTD-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-6-3-7(2)5-8(4-6)9-10/h3-5,9-10H,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 Sat Dec 16 10:07:28 GMT 2023
Edited
by admin
on Sat Dec 16 10:07:28 GMT 2023
Record UNII
9H587QEN56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHYLPHENYLHYDROXYLAMINE
Systematic Name English
N-HYDROXY-3,5-DIMETHYLBENZENAMINE
Systematic Name English
3,5-DIMETHYL-N-HYDROXYBENZENAMINE
Systematic Name English
BENZENAMINE, 3,5-DIMETHYL-N-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
50165
Created by admin on Sat Dec 16 10:07:28 GMT 2023 , Edited by admin on Sat Dec 16 10:07:28 GMT 2023
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EPA CompTox
DTXSID40218521
Created by admin on Sat Dec 16 10:07:28 GMT 2023 , Edited by admin on Sat Dec 16 10:07:28 GMT 2023
PRIMARY
FDA UNII
9H587QEN56
Created by admin on Sat Dec 16 10:07:28 GMT 2023 , Edited by admin on Sat Dec 16 10:07:28 GMT 2023
PRIMARY
CAS
68395-77-7
Created by admin on Sat Dec 16 10:07:28 GMT 2023 , Edited by admin on Sat Dec 16 10:07:28 GMT 2023
PRIMARY