| CAS Number | 1447967-21-6 |
| Catalog Number | AG01APWH |
| Chemical Name | 3-amino-1-cyclobutylpropan-1-ol |
| IUPAC Name | 3-amino-1-cyclobutylpropan-1-ol |
| InChI | InChI=1S/C7H15NO/c8-5-4-7(9)6-2-1-3-6/h6-7,9H,1-5,8H2 |
| InChI Key | QOAAXDYFKMFWNR-UHFFFAOYSA-N |
| MDL Number | MFCD21130930 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | NCCC(C1CCC1)O |
| Synonyms | 3-amino-1-cyclobutylpropan-1-ol,
1447967-21-6,
AKOS014518765,
F2189-0826,
|
| Complexity | 81 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.203g/mol |
| Monoisotopic Mass | 129.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number