| CAS Number | 1159816-08-6 |
| Catalog Number | AG0099J3 |
| Chemical Name | 4-Cyclobutyl-2-pyridinamine |
| IUPAC Name | 4-cyclobutylpyridin-2-amine |
| InChI | InChI=1S/C9H12N2/c10-9-6-8(4-5-11-9)7-2-1-3-7/h4-7H,1-3H2,(H2,10,11) |
| InChI Key | ACBYVFFDNPOOJG-UHFFFAOYSA-N |
| MDL Number | MFCD12032864 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.2050 |
| SMILES | N=1C=CC(=CC1N)C2CCC2 |
| Synonyms | 4-CYCLOBUTYLPYRIDIN-2-AMINE,
1159816-08-6,
MFCD12032864,
ZINC44118935,
AKOS015943946,
2-Amino-4-cyclobutylpyridine, AldrichCPR,
AS-41562,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.209g/mol |
| Monoisotopic Mass | 148.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number