| CAS Number | 1539100-51-0 |
| Catalog Number | AG01BMEO |
| Chemical Name | 4-amino-3,3-dimethylbutan-2-ol |
| IUPAC Name | 4-amino-3,3-dimethylbutan-2-ol |
| InChI | InChI=1S/C6H15NO/c1-5(8)6(2,3)4-7/h5,8H,4,7H2,1-3H3 |
| InChI Key | JFRFVXRCBRHLBX-UHFFFAOYSA-N |
| MDL Number | MFCD21197311 |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.1894 |
| SMILES | CC(C(CN)(C)C)O |
| Synonyms | 4-amino-3,3-dimethylbutan-2-ol,
1539100-51-0,
SCHEMBL5417916,
AKOS014730469,
|
| Complexity | 70.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.192g/mol |
| Monoisotopic Mass | 117.115g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number