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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
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:34:27 GMT 2023
Edited
by admin
on Sat Dec 16 08:34:27 GMT 2023
Record UNII
KST0M1T4MB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYLQUINOLINE
Systematic Name English
NSC-1782
Code 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 Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
PRIMARY
PUBCHEM
13414
Created by admin on Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
PRIMARY
CAS
877-43-0
Created by admin on Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
PRIMARY
FDA UNII
KST0M1T4MB
Created by admin on Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-891-5
Created by admin on Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
PRIMARY
NSC
1782
Created by admin on Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
PRIMARY