| CAS Number | 1212058-00-8 |
| Catalog Number | AG01B65O |
| Chemical Name | 1-(pyridin-4-yl)cyclobutan-1-amine |
| IUPAC Name | 1-pyridin-4-ylcyclobutan-1-amine |
| InChI | InChI=1S/C9H12N2/c10-9(4-1-5-9)8-2-6-11-7-3-8/h2-3,6-7H,1,4-5,10H2 |
| InChI Key | IDWHILRTFFJHIU-UHFFFAOYSA-N |
| MDL Number | MFCD09910040 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.2050 |
| SMILES | NC1(C2=CC=NC=C2)CCC1 |
| Synonyms | 1-(pyridin-4-yl)cyclobutanamine,
1-(PYRIDIN-4-YL)CYCLOBUTAN-1-AMINE,
1211593-50-8,
1212058-00-8,
Cyclobutanamine,1-(4-pyridinyl)-,
SCHEMBL10002488,
AMCB00059,
DTXSID70678750,
1-pyridin-4-ylcyclobutan-1-amine,
ZINC66327915,
AKOS006313381,
AB55050,
AM85501,
QC-4212,
AJ-116091,
I02-2625,
Z2526439760,
|
| Complexity | 135 |
| 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 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number