| CAS Number | 2007224-68-0 |
| Catalog Number | AG01B6PL |
| Chemical Name | 5-Cyclopropyloxolan-3-amine |
| IUPAC Name | 5-cyclopropyloxolan-3-amine |
| InChI | InChI=1S/C7H13NO/c8-6-3-7(9-4-6)5-1-2-5/h5-7H,1-4,8H2 |
| InChI Key | SZUYPFGFFGXXJN-UHFFFAOYSA-N |
| MDL Number | MFCD30486632 |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.1842 |
| SMILES | C1(CC1)C1CC(CO1)N |
| Synonyms | 5-cyclopropyloxolan-3-amine,
2007224-68-0,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 127.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 127.187g/mol |
| Monoisotopic Mass | 127.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number