| CAS Number | 1256818-34-4 |
| Catalog Number | AG000OFC(AGN-PC-0WD0VV) |
| Chemical Name | 5-(tert-Butyl)pyridin-3-amine |
| IUPAC Name | 5-tert-butylpyridin-3-amine |
| InChI | InChI=1S/C9H14N2/c1-9(2,3)7-4-8(10)6-11-5-7/h4-6H,10H2,1-3H3 |
| InChI Key | QQYQJJZFHVGULI-UHFFFAOYSA-N |
| MDL Number | MFCD18255337 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.2209 |
| SMILES | CC(C1=CC(N)=CN=C1)(C)C |
| Synonyms | 5-(tert-Butyl)pyridin-3-amine,
1256818-34-4,
5-tert-butylpyridin-3-amine,
SCHEMBL7812461,
ZINC79066712,
FCH1158414,
DS-11701,
3-Pyridinamine, 5-(1,1-dimethylethyl)-,
AX8239479,
5-tert-Butyl-3-pyridinamine,
|
| Complexity | 126 |
| 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 | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number