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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N
Molecular Weight 157.2117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYLQUINOLINE

SMILES

CC1=CC2=CC=C(C)N=C2C=C1

InChI

InChIKey=JJPSZKIOGBRMHK-UHFFFAOYSA-N
InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H11N
Molecular Weight 157.2117
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
[Studies on chemical constituents from roots of Peucedanum praeruptorum II].
2006-08
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005-06
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:10:47 GMT 2025
Edited
by admin
on Mon Mar 31 22:10:47 GMT 2025
Record UNII
KST0M1T4MB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYLQUINOLINE
Systematic Name English
NSC-1782
Preferred Name English
P-TOLUQUINALDINE
Common Name English
QUINOLINE, 2,6-DIMETHYL-
Systematic Name English
6-METHYLQUINALDINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0044153
Created by admin on Mon Mar 31 22:10:47 GMT 2025 , Edited by admin on Mon Mar 31 22:10:47 GMT 2025
PRIMARY
PUBCHEM
13414
Created by admin on Mon Mar 31 22:10:47 GMT 2025 , Edited by admin on Mon Mar 31 22:10:47 GMT 2025
PRIMARY
CAS
877-43-0
Created by admin on Mon Mar 31 22:10:47 GMT 2025 , Edited by admin on Mon Mar 31 22:10:47 GMT 2025
PRIMARY
FDA UNII
KST0M1T4MB
Created by admin on Mon Mar 31 22:10:47 GMT 2025 , Edited by admin on Mon Mar 31 22:10:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-891-5
Created by admin on Mon Mar 31 22:10:47 GMT 2025 , Edited by admin on Mon Mar 31 22:10:47 GMT 2025
PRIMARY
NSC
1782
Created by admin on Mon Mar 31 22:10:47 GMT 2025 , Edited by admin on Mon Mar 31 22:10:47 GMT 2025
PRIMARY