| CAS Number | 1886967-57-2 |
| Catalog Number | AG01EGHW |
| Chemical Name | 3-tert-butylbicyclo[1.1.1]pentan-1-amine hydrochloride |
| IUPAC Name | 3-tert-butylbicyclo[1.1.1]pentan-1-amine |
| InChI | InChI=1S/C9H17N/c1-7(2,3)8-4-9(10,5-8)6-8/h4-6,10H2,1-3H3 |
| InChI Key | DBPCXNZELLOUFQ-UHFFFAOYSA-N |
| MDL Number | MFCD30734022 |
| Molecular Formula | C9H18ClN |
| Molecular Weight | 175.6989 |
| SMILES | Cl.CC([C@]12C[C@@](C1)(N)C2)(C)C |
| Synonyms | 3-tert-butylbicyclo[1.1.1]pentan-1-amine,
1886967-57-2,
SCHEMBL16118631,
|
| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.242g/mol |
| Monoisotopic Mass | 139.136g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number