| CAS Number | 1270355-60-6 |
| Catalog Number | AG01C1KT |
| Chemical Name | 1-cyclobutylbutan-1-amine |
| IUPAC Name | 1-cyclobutylbutan-1-amine |
| InChI | InChI=1S/C8H17N/c1-2-4-8(9)7-5-3-6-7/h7-8H,2-6,9H2,1H3 |
| InChI Key | SZDUAKJSWLZNOD-UHFFFAOYSA-N |
| MDL Number | MFCD18660146 |
| Molecular Formula | C8H17N |
| Molecular Weight | 127.2273 |
| SMILES | CCCC(C1CCC1)N |
| Synonyms | 1-cyclobutylbutan-1-amine,
1270355-60-6,
AKOS006369721,
Z2293642460,
|
| Complexity | 76.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 127.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 127.231g/mol |
| Monoisotopic Mass | 127.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number