| CAS Number | 2091623-08-2 |
| Catalog Number | AG01BTPY |
| Chemical Name | 4-(azetidin-1-yl)-4-methylcyclohexan-1-amine |
| IUPAC Name | 4-(azetidin-1-yl)-4-methylcyclohexan-1-amine |
| InChI | InChI=1S/C10H20N2/c1-10(12-7-2-8-12)5-3-9(11)4-6-10/h9H,2-8,11H2,1H3 |
| InChI Key | QUINXQDNOPMTFA-UHFFFAOYSA-N |
| MDL Number | MFCD31421201 |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.2792 |
| SMILES | CC1(N2CCC2)CCC(N)CC1 |
| Synonyms | 4-(azetidin-1-yl)-4-methylcyclohexan-1-amine,
2091623-08-2,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.284g/mol |
| Monoisotopic Mass | 168.163g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number