| CAS Number | 1803588-02-4 |
| Catalog Number | AG01B9U2 |
| Chemical Name | 3-Cyclobutylazetidine hydrochloride |
| IUPAC Name | 3-cyclobutylazetidine;hydrochloride |
| InChI | InChI=1S/C7H13N.ClH/c1-2-6(3-1)7-4-8-5-7;/h6-8H,1-5H2;1H |
| InChI Key | PXOKRIPCDSBVCZ-UHFFFAOYSA-N |
| MDL Number | MFCD22683338 |
| Molecular Formula | C7H14ClN |
| Molecular Weight | 147.6458 |
| SMILES | Cl.C1CC(C2CNC2)C1 |
| Synonyms | 3-CYCLOBUTYLAZETIDINE HCL,
3-Cyclobutylazetidine hydrochloride,
1803588-02-4,
MFCD22683338,
AKOS026748272,
AS-42290,
F2167-4511,
|
| Complexity | 82.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.646g/mol |
| Monoisotopic Mass | 147.081g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number