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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 2,7-Dimethylquinoline

SMILES

CC1=CC2=C(C=C1)C=CC(C)=N2

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:25:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:31 GMT 2023
Record UNII
7K9YKG6MZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-Dimethylquinoline
Systematic Name English
NSC-5240
Code English
m-Toluquinaldine
Common Name English
Quinoline, 2,7-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0059085
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
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NSC
5240
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
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PUBCHEM
7138
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
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FDA UNII
7K9YKG6MZP
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
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ECHA (EC/EINECS)
202-242-4
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
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CAS
93-37-8
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
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