| CAS Number | 154263-08-8 |
| Catalog Number | AG019X6E(AGN-PC-0WO9DX) |
| Chemical Name | 1-(Methylamino)cyclobutane-1-carbonitrile |
| IUPAC Name | 1-(methylamino)cyclobutane-1-carbonitrile |
| InChI | InChI=1S/C6H10N2/c1-8-6(5-7)3-2-4-6/h8H,2-4H2,1H3 |
| InChI Key | JTAPOORUPPEREW-UHFFFAOYSA-N |
| MDL Number | MFCD11649814 |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.1570 |
| SMILES | CNC1(C#N)CCC1 |
| Synonyms | 1-(methylamino)cyclobutane-1-carbonitrile,
154263-08-8,
1-(Methylamino)cyclobutanecarbonitrile,
Cyclobutanecarbonitrile, 1-(methylamino)-,
AC1Q40UM,
SCHEMBL1716067,
CTK6I4688,
ZINC37466217,
AKOS008127391,
MCULE-9254912722,
NE31920,
EN300-54162,
Z818727350,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 110.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 110.16g/mol |
| Monoisotopic Mass | 110.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number