| CAS Number | 80220-52-6 |
| Catalog Number | AG008N8V(AGN-PC-00N0P1) |
| Chemical Name | octahydro-1H-quinolizin-1-amine |
| IUPAC Name | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine |
| InChI | InChI=1S/C9H18N2/c10-8-4-3-7-11-6-2-1-5-9(8)11/h8-9H,1-7,10H2 |
| InChI Key | SHDAASRRPFQHIB-UHFFFAOYSA-N |
| MDL Number | MFCD09056791 |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.2526 |
| SMILES | NC1C2N(CCCC2)CCC1 |
| Synonyms | octahydro-1H-quinolizin-1-amine,
80220-52-6,
2H-Quinolizin-1-amine, octahydro-,
SCHEMBL1697382,
CTK2I7601,
Octahydro-2H-quinolizin-1-amine,
DTXSID00543548,
octahydro-2h-quinolizin-1-ylamine,
AKOS022635307,
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.257g/mol |
| Monoisotopic Mass | 154.147g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number