| CAS Number | 1909319-69-2 |
| Catalog Number | AG01C1UC |
| Chemical Name | 2-amino-1-cyclobutylethan-1-ol hydrochloride |
| IUPAC Name | 2-amino-1-cyclobutylethanol;hydrochloride |
| InChI | InChI=1S/C6H13NO.ClH/c7-4-6(8)5-2-1-3-5;/h5-6,8H,1-4,7H2;1H |
| InChI Key | PVDCQAWKKVSDDP-UHFFFAOYSA-N |
| MDL Number | MFCD28891525 |
| Molecular Formula | C6H14ClNO |
| Molecular Weight | 151.6345 |
| SMILES | Cl.NCC(C1CCC1)O |
| Synonyms | 2-amino-1-cyclobutylethan-1-ol hydrochloride,
1909319-69-2,
Z2238934600,
|
| Complexity | 70.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.634g/mol |
| Monoisotopic Mass | 151.076g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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