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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N
Molecular Weight 171.2383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,8-TRIMETHYLQUINOLINE

SMILES

CC1=CC(C)=C2C=CC=C(C)C2=N1

InChI

InChIKey=UAPYNUQREMCVSV-UHFFFAOYSA-N
InChI=1S/C12H13N/c1-8-5-4-6-11-9(2)7-10(3)13-12(8)11/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H13N
Molecular Weight 171.2383
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 Fri Dec 15 18:39:07 GMT 2023
Edited
by admin
on Fri Dec 15 18:39:07 GMT 2023
Record UNII
KEH3I9HX4R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,8-TRIMETHYLQUINOLINE
Systematic Name English
QUINOLINE, 2,4,8-TRIMETHYL-
Systematic Name English
4,8-DIMETHYLQUINALDINE
Systematic Name English
Code System Code Type Description
CAS
18441-61-7
Created by admin on Fri Dec 15 18:39:07 GMT 2023 , Edited by admin on Fri Dec 15 18:39:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID70171574
Created by admin on Fri Dec 15 18:39:07 GMT 2023 , Edited by admin on Fri Dec 15 18:39:07 GMT 2023
PRIMARY
PUBCHEM
87645
Created by admin on Fri Dec 15 18:39:07 GMT 2023 , Edited by admin on Fri Dec 15 18:39:07 GMT 2023
PRIMARY
FDA UNII
KEH3I9HX4R
Created by admin on Fri Dec 15 18:39:07 GMT 2023 , Edited by admin on Fri Dec 15 18:39:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-322-6
Created by admin on Fri Dec 15 18:39:07 GMT 2023 , Edited by admin on Fri Dec 15 18:39:07 GMT 2023
PRIMARY