| CAS Number | 258874-61-2 |
| Catalog Number | AG00CGU2(AGN-PC-0R1RZ9) |
| Chemical Name | N-tert-butylpyridin-4-amine |
| IUPAC Name | N-tert-butylpyridin-4-amine |
| InChI | InChI=1S/C9H14N2/c1-9(2,3)11-8-4-6-10-7-5-8/h4-7H,1-3H3,(H,10,11) |
| InChI Key | AJAXVUZVKSSAAU-UHFFFAOYSA-N |
| MDL Number | MFCD18820786 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.2209 |
| SMILES | CC(NC1=CC=NC=C1)(C)C |
| Synonyms | N-tert-butylpyridin-4-amine,
258874-61-2,
N-(tert-Butyl)pyridin-4-amine,
N-tert-Butylpyridine-4-amine,
SCHEMBL1091229,
ZINC82712683,
AKOS022845214,
4-pyridinamine,n-(1,1-dimethylethyl)-,
4-Pyridinamine,N-(1,1-dimethylethyl)-(9CI),
Z2832012387,
CID9877419,
4-Pyridinamine, N-(1,1-dimethylethyl)- (9CI),
|
| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.225g/mol |
| Monoisotopic Mass | 150.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number