| CAS Number | 1270372-26-3 |
| Catalog Number | AG009ZHV(AGN-PC-0WQXGM) |
| Chemical Name | 2-Amino-2-cyclobutylethanol |
| IUPAC Name | 2-amino-2-cyclobutylethanol |
| InChI | InChI=1S/C6H13NO/c7-6(4-8)5-2-1-3-5/h5-6,8H,1-4,7H2 |
| InChI Key | PUBFSGQLWVPDER-UHFFFAOYSA-N |
| MDL Number | MFCD18660155 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | NC(CO)C1CCC1 |
| Synonyms | 2-amino-2-cyclobutylethanol,
1270372-26-3,
2-amino-2-cyclobutylethan-1-ol,
(R)-2-Amino-2-cyclobutylethanol,
(S)-2-Amino-2-cyclobutylethanol,
b-Amino-cyclobutaneethanol HCl,
SCHEMBL7576851,
PUBFSGQLWVPDER-UHFFFAOYSA-N,
AKOS006369929,
1-hydroxymethyl-1-cyclobutylmethylamine,
CS-0091364,
(2RS)-2-amino-2-cyclobutylethanol,
ACN-055174,
1259608-21-3,
1259702-72-1,
|
| Complexity | 70.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number