| CAS Number | 1250565-45-7 |
| Catalog Number | AG01DYLP |
| Chemical Name | 1-[(2-hydroxyethyl)amino]cyclobutane-1-carbonitrile |
| IUPAC Name | 1-(2-hydroxyethylamino)cyclobutane-1-carbonitrile |
| InChI | InChI=1S/C7H12N2O/c8-6-7(2-1-3-7)9-4-5-10/h9-10H,1-5H2 |
| InChI Key | ZKCGLRFUQYMDNW-UHFFFAOYSA-N |
| MDL Number | MFCD16807009 |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.183 |
| SMILES | OCCNC1(C#N)CCC1 |
| Synonyms | 1-[(2-HYDROXYETHYL)AMINO]CYCLOBUTANE-1-CARBONITRILE,
1250565-45-7,
AKOS011879785,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.186g/mol |
| Monoisotopic Mass | 140.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 56A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number