| CAS Number | 1780868-43-0 |
| Catalog Number | AG01C84S |
| Chemical Name | 1-(oxolan-2-yl)cyclopropan-1-amine |
| IUPAC Name | 1-(oxolan-2-yl)cyclopropan-1-amine |
| InChI | InChI=1S/C7H13NO/c8-7(3-4-7)6-2-1-5-9-6/h6H,1-5,8H2 |
| InChI Key | QVGRCGXYNGXAML-UHFFFAOYSA-N |
| MDL Number | MFCD21188062 |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.1842 |
| SMILES | NC1(C2OCCC2)CC1 |
| Synonyms | 1-(oxolan-2-yl)cyclopropan-1-amine,
1780868-43-0,
ALBB-031335,
AKOS014663642,
|
| Complexity | 120 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number