| CAS Number | 1521092-87-4 |
| Catalog Number | AG01BV3O |
| Chemical Name | 2,2-dicyclobutylethan-1-amine |
| IUPAC Name | 2,2-di(cyclobutyl)ethanamine |
| InChI | InChI=1S/C10H19N/c11-7-10(8-3-1-4-8)9-5-2-6-9/h8-10H,1-7,11H2 |
| InChI Key | MGMVFVWBJDUMFU-UHFFFAOYSA-N |
| MDL Number | MFCD30342030 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.2646 |
| SMILES | NCC(C1CCC1)C1CCC1 |
| Synonyms | 2,2-dicyclobutylethan-1-amine,
1521092-87-4,
ZINC84250335,
|
| Complexity | 111 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.269g/mol |
| Monoisotopic Mass | 153.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number