U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,4,6-TRIMETHYLQUINOLINE

SMILES

CC1=CC=C2N=C(C)C=C(C)C2=C1

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:18:03 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:03 GMT 2025
Record UNII
2HX43GP9TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIMETHYLQUINOLINE
Systematic Name English
QUINOLINE, 2,4,6-TRIMETHYL-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50176961
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
CAS
2243-89-2
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-823-0
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
PUBCHEM
75247
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
FDA UNII
2HX43GP9TU
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY