| CAS Number | 1861773-14-9 |
| Catalog Number | AG01C29H |
| Chemical Name | 1-phenyl-2-azaspiro[3.4]octane |
| IUPAC Name | 3-phenyl-2-azaspiro[3.4]octane |
| InChI | InChI=1S/C13H17N/c1-2-6-11(7-3-1)12-13(10-14-12)8-4-5-9-13/h1-3,6-7,12,14H,4-5,8-10H2 |
| InChI Key | XEVSADJJDHDHGO-UHFFFAOYSA-N |
| MDL Number | MFCD28134182 |
| Molecular Formula | C13H17N |
| Molecular Weight | 187.2808 |
| SMILES | C1C2(CCCC2)C(C2=CC=CC=C2)N1 |
| Synonyms | 1-Phenyl-2-azaspiro[3.4]octane,
1861773-14-9,
MFCD28134182,
AKOS027334379,
AS-43203,
Z2255142387,
|
| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.286g/mol |
| Monoisotopic Mass | 187.136g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number