| CAS Number | 156861-46-0 |
| Catalog Number | AG001P16(AGN-PC-0653E8) |
| Chemical Name | 4-tert-Butyl-nicotinonitrile |
| IUPAC Name | 4-tert-butylpyridine-3-carbonitrile |
| InChI | InChI=1S/C10H12N2/c1-10(2,3)9-4-5-12-7-8(9)6-11/h4-5,7H,1-3H3 |
| InChI Key | ZJDQDUMPOPOFSR-UHFFFAOYSA-N |
| MDL Number | MFCD09863877 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.2157 |
| SMILES | CC(C1=C(C#N)C=NC=C1)(C)C |
| Synonyms | 4-tert-Butylpyridine-3-carbonitrile,
156861-46-0,
4-(tert-butyl)nicotinonitrile,
3-Pyridinecarbonitrile, 4-(1,1-dimethylethyl)-,
SCHEMBL6672265,
CTK0E7401,
DTXSID40654687,
ZINC11919396,
AKOS006314207,
Z1198235022,
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| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.22g/mol |
| Monoisotopic Mass | 160.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 36.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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