| CAS Number | 184593-05-3 |
| Catalog Number | AG01B9IS(AGN-PC-0O5AZU) |
| Chemical Name | (2R)-2-(Methylamino)propan-1-ol |
| IUPAC Name | (2R)-2-(methylamino)propan-1-ol |
| InChI | InChI=1S/C4H11NO/c1-4(3-6)5-2/h4-6H,3H2,1-2H3/t4-/m1/s1 |
| InChI Key | PXWASTUQOKUFKY-SCSAIBSYSA-N |
| MDL Number | MFCD19218361 |
| Molecular Formula | C4H11NO |
| Molecular Weight | 89.1362 |
| SMILES | C[C@@H](NC)CO |
| Synonyms | (2R)-2-(methylamino)propan-1-ol,
184593-05-3,
(R)-2-(Methylamino)propan-1-ol,
(R)-2-methylamino-propan-1-ol,
CTK0E2462,
DTXSID70507172,
PXWASTUQOKUFKY-SCSAIBSYSA-N,
(2R)-2-(Methylamino)-1-propanol,
MFCD19218361,
ZINC19092956,
1-Propanol, 2-(methylamino)-, (2R)-,
AJ-71964,
X7939,
C4H11NO,
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| 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 | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number