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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N
Molecular Weight 135.2062
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,6-Tetramethylpyridine

SMILES

CC1=CC(C)=C(C)C(C)=N1

InChI

InChIKey=QBSVEFGWBSANTE-UHFFFAOYSA-N
InChI=1S/C9H13N/c1-6-5-7(2)10-9(4)8(6)3/h5H,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H13N
Molecular Weight 135.2062
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 Tue Apr 01 18:29:46 GMT 2025
Edited
by admin
on Tue Apr 01 18:29:46 GMT 2025
Record UNII
V5M3SE9BS7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,6-Tetramethylpyridine
Systematic Name English
Pyridine, 2,3,4,6-tetramethyl-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID00174937
Created by admin on Tue Apr 01 18:29:46 GMT 2025 , Edited by admin on Tue Apr 01 18:29:46 GMT 2025
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CAS
20820-82-0
Created by admin on Tue Apr 01 18:29:46 GMT 2025 , Edited by admin on Tue Apr 01 18:29:46 GMT 2025
PRIMARY
PUBCHEM
88705
Created by admin on Tue Apr 01 18:29:46 GMT 2025 , Edited by admin on Tue Apr 01 18:29:46 GMT 2025
PRIMARY
FDA UNII
V5M3SE9BS7
Created by admin on Tue Apr 01 18:29:46 GMT 2025 , Edited by admin on Tue Apr 01 18:29:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
244-061-3
Created by admin on Tue Apr 01 18:29:46 GMT 2025 , Edited by admin on Tue Apr 01 18:29:46 GMT 2025
PRIMARY