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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N.BF4
Molecular Weight 237.045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Butyl-2-methylpyridinium tetrafluoroborate

SMILES

F[B-](F)(F)F.CCCC[N+]1=C(C)C=CC=C1

InChI

InChIKey=WITYEWCYSFILMG-UHFFFAOYSA-N
InChI=1S/C10H16N.BF4/c1-3-4-8-11-9-6-5-7-10(11)2;2-1(3,4)5/h5-7,9H,3-4,8H2,1-2H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Methyl-N-butylpyridinium tetrafluoroborate
Preferred Name English
1-Butyl-2-methylpyridinium tetrafluoroborate
Systematic Name English
Pyridinium, 1-butyl-2-methyl-, tetrafluoroborate(1-) (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7049263
Created by admin on Mon Mar 31 21:44:31 GMT 2025 , Edited by admin on Mon Mar 31 21:44:31 GMT 2025
PRIMARY
CAS
286453-46-1
Created by admin on Mon Mar 31 21:44:31 GMT 2025 , Edited by admin on Mon Mar 31 21:44:31 GMT 2025
PRIMARY
PUBCHEM
60196389
Created by admin on Mon Mar 31 21:44:31 GMT 2025 , Edited by admin on Mon Mar 31 21:44:31 GMT 2025
PRIMARY
FDA UNII
BZG8P7NZ3J
Created by admin on Mon Mar 31 21:44:31 GMT 2025 , Edited by admin on Mon Mar 31 21:44:31 GMT 2025
PRIMARY