| CAS Number | 1184260-81-8 |
| Catalog Number | AG01C3BL |
| Chemical Name | cyclohexyl(cyclopentyl)methanamine |
| IUPAC Name | cyclohexyl(cyclopentyl)methanamine |
| InChI | InChI=1S/C12H23N/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h10-12H,1-9,13H2 |
| InChI Key | KDJOHGYTXQMDTG-UHFFFAOYSA-N |
| MDL Number | MFCD12170010 |
| Molecular Formula | C12H23N |
| Molecular Weight | 181.3177 |
| SMILES | NC(C1CCCCC1)C1CCCC1 |
| Synonyms | cyclohexyl(cyclopentyl)methanamine,
1184260-81-8,
SCHEMBL5200916,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.183g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.323g/mol |
| Monoisotopic Mass | 181.183g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number