| CAS Number | 1782264-48-5 |
| Catalog Number | AG01BV1F |
| Chemical Name | (1-Cyclohexylazetidin-2-yl)methanamine |
| IUPAC Name | (1-cyclohexylazetidin-2-yl)methanamine |
| InChI | InChI=1S/C10H20N2/c11-8-10-6-7-12(10)9-4-2-1-3-5-9/h9-10H,1-8,11H2 |
| InChI Key | UBKIBQJUVGCHNH-UHFFFAOYSA-N |
| MDL Number | MFCD28651433 |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.2792 |
| SMILES | NCC1N(C2CCCCC2)CC1 |
| Synonyms | (1-cyclohexylazetidin-2-yl)methanamine,
1782264-48-5,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.162649g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.28g/mol |
| Monoisotopic Mass | 168.162649g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number