| CAS Number | 1820712-22-8 |
| Catalog Number | AG01FP8X(AGN-PC-0WCOOU) |
| Chemical Name | 2-azaspiro[3.3]heptane hydrobromide |
| IUPAC Name | 2-azaspiro[3.3]heptane;hydrobromide |
| InChI | InChI=1S/C6H11N.BrH/c1-2-6(3-1)4-7-5-6;/h7H,1-5H2;1H |
| InChI Key | BCROBBFJROOEPR-UHFFFAOYSA-N |
| MDL Number | MFCD29038154 |
| Molecular Formula | C6H12BrN |
| Molecular Weight | 178.0702 |
| SMILES | Br.C1CC2(C1)CNC2 |
| Synonyms | 2-azaspiro[3.3]heptane hydrobromide,
1820712-22-8,
AKOS026677497,
F2147-1889,
|
| Complexity | 78.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.073g/mol |
| Monoisotopic Mass | 177.015g/mol |
| Rotatable Bond Count | 0 |
| 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