| CAS Number | 1989672-46-9 |
| Catalog Number | AG01C1JE |
| Chemical Name | {6-benzyl-6-azaspiro[3.4]octan-8-yl}methanamine |
| IUPAC Name | (6-benzyl-6-azaspiro[3.4]octan-8-yl)methanamine |
| InChI | InChI=1S/C15H22N2/c16-9-14-11-17(12-15(14)7-4-8-15)10-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,16H2 |
| InChI Key | GMASNXQZSDUFSG-UHFFFAOYSA-N |
| MDL Number | MFCD30342717 |
| Molecular Formula | C15H22N2 |
| Molecular Weight | 230.3486 |
| SMILES | NCC1C2(CCC2)CN(CC2=CC=CC=C2)C1 |
| Synonyms | {6-benzyl-6-azaspiro[3.4]octan-8-yl}methanamine,
1989672-46-9,
|
| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.355g/mol |
| Monoisotopic Mass | 230.178g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number