| CAS Number | 1159734-98-1 |
| Catalog Number | AG01BCNR |
| Chemical Name | 1-(pyridin-2-yl)cyclobutan-1-amine |
| IUPAC Name | 1-pyridin-2-ylcyclobutan-1-amine |
| InChI | InChI=1S/C9H12N2/c10-9(5-3-6-9)8-4-1-2-7-11-8/h1-2,4,7H,3,5-6,10H2 |
| InChI Key | VEGZXOSAJZVXKI-UHFFFAOYSA-N |
| MDL Number | MFCD14584704 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.2050 |
| SMILES | NC1(C2=NC=CC=C2)CCC1 |
| Synonyms | 1-(pyridin-2-yl)cyclobutan-1-amine,
1159734-98-1,
1-pyridin-2-yl-cyclobutylamine,
SCHEMBL1515504,
VEGZXOSAJZVXKI-UHFFFAOYSA-N,
ZINC66054562,
FT-0741639,
Cyclobutanamine, 1-(2-pyridinyl)-,
|
| Complexity | 141 |
| 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 | 0.4 |
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Certificate of Analysis
Lot Number