| CAS Number | 168297-76-5 |
| Catalog Number | AG00HZ89(AGN-PC-0WR2QV) |
| Chemical Name | (S)-3-AMINO-2-METHYLBUTAN-2-OL HCL |
| IUPAC Name | (3S)-3-amino-2-methylbutan-2-ol;hydrochloride |
| InChI | InChI=1S/C5H13NO.ClH/c1-4(6)5(2,3)7;/h4,7H,6H2,1-3H3;1H/t4-;/m0./s1 |
| InChI Key | YURXCUVDCIDDHM-WCCKRBBISA-N |
| MDL Number | MFCD16619112 |
| Molecular Formula | C5H14ClNO |
| Molecular Weight | 139.6238 |
| SMILES | Cl.N[C@H](C(C)(O)C)C |
| Synonyms | (S)-3-AMINO-2-METHYLBUTAN-2-OL HCL,
168297-76-5,
SCHEMBL1369896,
YURXCUVDCIDDHM-WCCKRBBISA-N,
(3S)-3-Amino-2-methyl-butan-2-ol HCl,
(S)-3-AMINO-2-METHYLBUTAN-2-OL,
(S)-3-Amino-2-methylbutan-2-ol hydrochloride,
|
| Complexity | 61.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.623g/mol |
| Monoisotopic Mass | 139.076g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number