| CAS Number | 114963-62-1 |
| Catalog Number | AG01A166(AGN-PC-0NYLRA) |
| Chemical Name | (R)-4-Aminobutan-2-ol |
| IUPAC Name | (2R)-4-aminobutan-2-ol |
| InChI | InChI=1S/C4H11NO/c1-4(6)2-3-5/h4,6H,2-3,5H2,1H3/t4-/m1/s1 |
| InChI Key | NAXUFNXWXFZVSI-SCSAIBSYSA-N |
| MDL Number | MFCD07367003 |
| Molecular Formula | C4H11NO |
| Molecular Weight | 89.1362 |
| SMILES | NCC[C@@H](C)O |
| Synonyms | (2R)-4-aminobutan-2-ol,
114963-62-1,
(R)-4-Amino-2-butanol,
[R,(?)]-4-Amino-2-butanol,
ZINC2559047,
AKOS026726791,
MCULE-7895006310,
EINECS 254-673-2,
CID7019380,
|
| Complexity | 30.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 89.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 89.138g/mol |
| Monoisotopic Mass | 89.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number