1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine

C190H243F3N18O2 — CID 158796678

IUPAC1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine
SMILESC=C(NC)c1cccc(C(C)(C)C)c1F.C=C(c1cccc(C(C)(C)C)c1F)N(C)C.CC(=O)c1cccc(C(C)(C)C)c1F.Cc1c(-c2ccccn2)cccc1C(C)(C)C.Cc1c(-c2cccnc2)cccc1C(C)(C)C.Cc1c(-c2ccn(C)n2)cccc1C(C)(C)C.Cc1c(-c2ccn[nH]2)cccc1C(C)(C)C.Cc1c(-c2ccncc2)cccc1C(C)(C)C.Cc1c(-c2ccnnc2)cccc1C(C)(C)C.Cc1c(-c2cn(C)cn2)cccc1C(C)(C)C.Cc1c(-c2cncn2C)cccc1C(C)(C)C.Cc1c(-c2cnco2)cccc1C(C)(C)C.Cc1c(-c2cnn(C)c2)cccc1C(C)(C)C
InChIInChI=1S/3C16H19N.4C15H20N2.C15H18N2.C14H20FN.C14H18N2.C14H17NO.C13H18FN.C12H15FO/c1-12-14(13-7-6-10-17-11-13)8-5-9-15(12)16(2,3)4;1-12-13(15-10-5-6-11-17-15)8-7-9-14(12)16(2,3)4;1-12-14(13-8-10-17-11-9-13)6-5-7-15(12)16(2,3)4;1-11-13(12-9-16-17(5)10-12)7-6-8-14(11)15(2,3)4;1-11-12(14-9-17(5)10-16-14)7-6-8-13(11)15(2,3)4;1-11-12(14-9-16-10-17(14)5)7-6-8-13(11)15(2,3)4;1-11-12(14-9-10-17(5)16-14)7-6-8-13(11)15(2,3)4;1-11-13(12-8-9-16-17-10-12)6-5-7-14(11)15(2,3)4;1-10(16(5)6)11-8-7-9-12(13(11)15)14(2,3)4;1-10-11(13-8-9-15-16-13)6-5-7-12(10)14(2,3)4;1-10-11(13-8-15-9-16-13)6-5-7-12(10)14(2,3)4;1-9(15-5)10-7-6-8-11(12(10)14)13(2,3)4;1-8(14)9-6-5-7-10(11(9)13)12(2,3)4/h3*5-11H,1-4H3;4*6-10H,1-5H3;5-10H,1-4H3;7-9H,1H2,2-6H3;5-9H,1-4H3,(H,15,16);5-9H,1-4H3;6-8,15H,1H2,2-5H3;5-7H,1-4H3
InChIKeyISYGGHIOHUOCLY-UHFFFAOYSA-N
MW2868.15 g/mol
LogP49.51
Rot. Bonds15

About 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine

1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine (PubChem CID 158796678) has the molecular formula C190H243F3N18O2 and a molecular weight of 2868.15 g/mol. Its IUPAC name is 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine.

Molecular Properties

Compound Name1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine
PubChem CID158796678
Molecular FormulaC190H243F3N18O2
Molecular Weight2868.15 g/mol
Exact Mass2865.94
IUPAC Name1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine
SMILESC=C(NC)c1cccc(C(C)(C)C)c1F.C=C(c1cccc(C(C)(C)C)c1F)N(C)C.CC(=O)c1cccc(C(C)(C)C)c1F.Cc1c(-c2ccccn2)cccc1C(C)(C)C.Cc1c(-c2cccnc2)cccc1C(C)(C)C.Cc1c(-c2ccn(C)n2)cccc1C(C)(C)C.Cc1c(-c2ccn[nH]2)cccc1C(C)(C)C.Cc1c(-c2ccncc2)cccc1C(C)(C)C.Cc1c(-c2ccnnc2)cccc1C(C)(C)C.Cc1c(-c2cn(C)cn2)cccc1C(C)(C)C.Cc1c(-c2cncn2C)cccc1C(C)(C)C.Cc1c(-c2cnco2)cccc1C(C)(C)C.Cc1c(-c2cnn(C)c2)cccc1C(C)(C)C
InChIInChI=1S/3C16H19N.4C15H20N2.C15H18N2.C14H20FN.C14H18N2.C14H17NO.C13H18FN.C12H15FO/c1-12-14(13-7-6-10-17-11-13)8-5-9-15(12)16(2,3)4;1-12-13(15-10-5-6-11-17-15)8-7-9-14(12)16(2,3)4;1-12-14(13-8-10-17-11-9-13)6-5-7-15(12)16(2,3)4;1-11-13(12-9-16-17(5)10-12)7-6-8-14(11)15(2,3)4;1-11-12(14-9-17(5)10-16-14)7-6-8-13(11)15(2,3)4;1-11-12(14-9-16-10-17(14)5)7-6-8-13(11)15(2,3)4;1-11-12(14-9-10-17(5)16-14)7-6-8-13(11)15(2,3)4;1-11-13(12-8-9-16-17-10-12)6-5-7-14(11)15(2,3)4;1-10(16(5)6)11-8-7-9-12(13(11)15)14(2,3)4;1-10-11(13-8-9-15-16-13)6-5-7-12(10)14(2,3)4;1-10-11(13-8-15-9-16-13)6-5-7-12(10)14(2,3)4;1-9(15-5)10-7-6-8-11(12(10)14)13(2,3)4;1-8(14)9-6-5-7-10(11(9)13)12(2,3)4/h3*5-11H,1-4H3;4*6-10H,1-5H3;5-10H,1-4H3;7-9H,1H2,2-6H3;5-9H,1-4H3,(H,15,16);5-9H,1-4H3;6-8,15H,1H2,2-5H3;5-7H,1-4H3
InChIKeyISYGGHIOHUOCLY-UHFFFAOYSA-N
XLogP49.51
TPSA222.78 Ų
H-Bond Donors2
H-Bond Acceptors19
Rotatable Bonds15
Heavy Atoms213
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002868.15
LogP ≤ 549.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1019

Analyze 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine?
The IUPAC name of 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine (CID 158796678) is 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine.
What is the SMILES notation for 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine?
The canonical SMILES for 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine is C=C(NC)c1cccc(C(C)(C)C)c1F.C=C(c1cccc(C(C)(C)C)c1F)N(C)C.CC(=O)c1cccc(C(C)(C)C)c1F.Cc1c(-c2ccccn2)cccc1C(C)(C)C.Cc1c(-c2cccnc2)cccc1C(C)(C)C.Cc1c(-c2ccn(C)n2)cccc1C(C)(C)C.Cc1c(-c2ccn[nH]2)cccc1C(C)(C)C.Cc1c(-c2ccncc2)cccc1C(C)(C)C.Cc1c(-c2ccnnc2)cccc1C(C)(C)C.Cc1c(-c2cn(C)cn2)cccc1C(C)(C)C.Cc1c(-c2cncn2C)cccc1C(C)(C)C.Cc1c(-c2cnco2)cccc1C(C)(C)C.Cc1c(-c2cnn(C)c2)cccc1C(C)(C)C.
What is the InChIKey of 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine?
The InChIKey is ISYGGHIOHUOCLY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C16H19N.4C15H20N2.C15H18N2.C14H20FN.C14H18N2.C14H17NO.C13H18FN.C12H15FO/c1-12-14(13-7-6-10-17-11-13)8-5-9-15(12)16(2,3)4;1-12-13(15-10-5-6-11-17-15)8-7-9-14(12)16(2,3)4;1-12-14(13-8-10-17-11-9-13)6-5-7-15(12)16(2,3)4;1-11-13(12-9-16-17(5)10-12)7-6-8-14(11)15(2,3)4;1-11-12(14-9-17(5)10-16-14)7-6-8-13(11)15(2,3)4;1-11-12(14-9-16-10-17(14)5)7-6-8-13(11)15(2,3)4;1-11-12(14-9-10-17(5)16-14)7-6-8-13(11)15(2,3)4;1-11-13(12-8-9-16-17-10-12)6-5-7-14(11)15(2,3)4;1-10(16(5)6)11-8-7-9-12(13(11)15)14(2,3)4;1-10-11(13-8-9-15-16-13)6-5-7-12(10)14(2,3)4;1-10-11(13-8-15-9-16-13)6-5-7-12(10)14(2,3)4;1-9(15-5)10-7-6-8-11(12(10)14)13(2,3)4;1-8(14)9-6-5-7-10(11(9)13)12(2,3)4/h3*5-11H,1-4H3;4*6-10H,1-5H3;5-10H,1-4H3;7-9H,1H2,2-6H3;5-9H,1-4H3,(H,15,16);5-9H,1-4H3;6-8,15H,1H2,2-5H3;5-7H,1-4H3.
What are the key properties of 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine?
1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine has a molecular weight of 2868.15 g/mol, XLogP of 49.51, 15 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-tert-butyl-2-fluorophenyl)-N,N-dimethylethenamine;1-(3-tert-butyl-2-fluorophenyl)ethanone;1-(3-tert-butyl-2-fluorophenyl)-N-methylethenamine;4-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;5-(3-tert-butyl-2-methylphenyl)-1-methylimidazole;3-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;4-(3-tert-butyl-2-methylphenyl)-1-methylpyrazole;5-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;5-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;4-(3-tert-butyl-2-methylphenyl)pyridazine;2-(3-tert-butyl-2-methylphenyl)pyridine;3-(3-tert-butyl-2-methylphenyl)pyridine;4-(3-tert-butyl-2-methylphenyl)pyridine is sourced from PubChem (CID 158796678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).