| CAS Number | 872-92-4 |
| Catalog Number | AG01DSVD |
| Chemical Name | N-cyclopropylcyclobutanamine hydrochloride |
| IUPAC Name | N-cyclopropylcyclobutanamine;hydrochloride |
| InChI | InChI=1S/C7H13N.ClH/c1-2-6(3-1)8-7-4-5-7;/h6-8H,1-5H2;1H |
| InChI Key | XDFLOPRZIQRQAY-UHFFFAOYSA-N |
| MDL Number | MFCD30296872 |
| Molecular Formula | C7H14ClN |
| Molecular Weight | 147.6458 |
| SMILES | Cl.C1C(NC2CCC2)C1 |
| Synonyms | N-cyclopropylcyclobutanamine hydrochloride,
872-92-4,
|
| 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 | 2 |
| 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