| CAS Number | 89585-13-7 |
| Catalog Number | AG00IFRN(AGN-PC-0NKQ3L) |
| Chemical Name | 2-Butanol, 3-amino-2,3-dimethyl- |
| IUPAC Name | 3-amino-2,3-dimethylbutan-2-ol |
| InChI | InChI=1S/C6H15NO/c1-5(2,7)6(3,4)8/h8H,7H2,1-4H3 |
| InChI Key | OZSQDNCDEHVGBC-UHFFFAOYSA-N |
| MDL Number | MFCD19203546 |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.1894 |
| SMILES | CC(C)(C(C)(C)O)N |
| Synonyms | 3-amino-2,3-dimethylbutan-2-ol,
89585-13-7,
2-Butanol,3-amino-2,3-dimethyl-,
trimethylaminopropan-2-ol,
SCHEMBL108465,
OZSQDNCDEHVGBC-UHFFFAOYSA-N,
ZINC34723173,
2-Butanol, 3-amino-2,3-dimethyl-,
AKOS006341350,
NE22514,
AS-36238,
|
| Complexity | 86.5 |
| 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 | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number