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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2
Molecular Weight 172.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIMETHYL-8-AMINOQUINOLINE

SMILES

CC1=CC(N)=C2N=CC=CC2=C1C

InChI

InChIKey=PCFUCAPVUDEZAR-UHFFFAOYSA-N
InChI=1S/C11H12N2/c1-7-6-10(12)11-9(8(7)2)4-3-5-13-11/h3-6H,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H12N2
Molecular Weight 172.2264
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 Tue Apr 01 19:03:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:03:41 GMT 2025
Record UNII
TTY4UF2DHT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIMETHYL-8-AMINOQUINOLINE
Systematic Name English
8-QUINOLINAMINE, 5,6-DIMETHYL-
Preferred Name English
5,6-DIMETHYLQUINOLIN-8-AMINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
271-277-5
Created by admin on Tue Apr 01 19:03:41 GMT 2025 , Edited by admin on Tue Apr 01 19:03:41 GMT 2025
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EPA CompTox
DTXSID1071612
Created by admin on Tue Apr 01 19:03:41 GMT 2025 , Edited by admin on Tue Apr 01 19:03:41 GMT 2025
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PUBCHEM
110465
Created by admin on Tue Apr 01 19:03:41 GMT 2025 , Edited by admin on Tue Apr 01 19:03:41 GMT 2025
PRIMARY
CAS
68527-69-5
Created by admin on Tue Apr 01 19:03:41 GMT 2025 , Edited by admin on Tue Apr 01 19:03:41 GMT 2025
PRIMARY
FDA UNII
TTY4UF2DHT
Created by admin on Tue Apr 01 19:03:41 GMT 2025 , Edited by admin on Tue Apr 01 19:03:41 GMT 2025
PRIMARY