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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 2,8-DIMETHYLQUINOLINE

SMILES

CC1=NC2=C(C=CC=C2C)C=C1

InChI

InChIKey=BELFSAVWJLQIBB-UHFFFAOYSA-N
InChI=1S/C11H11N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/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 Fri Dec 15 18:54:06 GMT 2023
Edited
by admin
on Fri Dec 15 18:54:06 GMT 2023
Record UNII
3693PC4G7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,8-DIMETHYLQUINOLINE
Systematic Name English
QUINOLINE, 2,8-DIMETHYL
Common Name English
O-TOLUQUINALDINE
Common Name English
NSC-62133
Code English
8-METHYLQUINALDINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
215-974-4
Created by admin on Fri Dec 15 18:54:06 GMT 2023 , Edited by admin on Fri Dec 15 18:54:06 GMT 2023
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FDA UNII
3693PC4G7D
Created by admin on Fri Dec 15 18:54:06 GMT 2023 , Edited by admin on Fri Dec 15 18:54:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID80163349
Created by admin on Fri Dec 15 18:54:06 GMT 2023 , Edited by admin on Fri Dec 15 18:54:06 GMT 2023
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NSC
62133
Created by admin on Fri Dec 15 18:54:06 GMT 2023 , Edited by admin on Fri Dec 15 18:54:06 GMT 2023
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CAS
1463-17-8
Created by admin on Fri Dec 15 18:54:06 GMT 2023 , Edited by admin on Fri Dec 15 18:54:06 GMT 2023
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PUBCHEM
15101
Created by admin on Fri Dec 15 18:54:06 GMT 2023 , Edited by admin on Fri Dec 15 18:54:06 GMT 2023
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