| CAS Number | 1256636-31-3 |
| Catalog Number | AG009DWB(AGN-PC-0WB5W7) |
| Chemical Name | ((2S,4R)-4-Amino-1-methylpyrrolidin-2-yl)methanol |
| IUPAC Name | [(2S,4R)-4-amino-1-methylpyrrolidin-2-yl]methanol |
| InChI | InChI=1S/C6H14N2O/c1-8-3-5(7)2-6(8)4-9/h5-6,9H,2-4,7H2,1H3/t5-,6+/m1/s1 |
| InChI Key | FHDKMBDQMNUHAC-RITPCOANSA-N |
| MDL Number | MFCD18381894 |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| SMILES | N1(C)C[C@@H](C[C@H]1CO)N |
| Synonyms | 1256636-31-3,
[(2S,4R)-4-amino-1-methyl-2-pyrrolidinyl]methanol,
ZX-CM008678,
FCH898559,
MFCD18381894,
ZINC54956939,
AKOS006316419,
AJ-112403,
Y-7869,
((2S,4R)-4-Amino-1-methylpyrrolidin-2-yl)methanol,
|
| Complexity | 97.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.191g/mol |
| Monoisotopic Mass | 130.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 49.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.1 |
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Certificate of Analysis
Lot Number