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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-4-methylpyridinium tetrafluoroborate

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Methyl-N-butylpyridinium fluoroborate
Preferred Name English
1-Butyl-4-methylpyridinium tetrafluoroborate
Systematic Name English
N-Butyl-4-methylpyridinium tetrafluoroborate
Systematic Name English
4-Methyl-N-butylpyridinium tetrafluoroborate
Systematic Name English
Code System Code Type Description
PUBCHEM
11492406
Created by admin on Mon Mar 31 22:21:56 GMT 2025 , Edited by admin on Mon Mar 31 22:21:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID1049275
Created by admin on Mon Mar 31 22:21:56 GMT 2025 , Edited by admin on Mon Mar 31 22:21:56 GMT 2025
PRIMARY
CAS
343952-33-0
Created by admin on Mon Mar 31 22:21:56 GMT 2025 , Edited by admin on Mon Mar 31 22:21:56 GMT 2025
PRIMARY
FDA UNII
75H96Y4HPG
Created by admin on Mon Mar 31 22:21:56 GMT 2025 , Edited by admin on Mon Mar 31 22:21:56 GMT 2025
PRIMARY