| CAS Number | 1353897-54-7 |
| Catalog Number | AG01A23T(AGN-PC-0WOAFA) |
| Chemical Name | (R)-(1-(Methylsulfonyl)pyrrolidin-2-yl)methanamine |
| IUPAC Name | [(2R)-1-methylsulfonylpyrrolidin-2-yl]methanamine |
| InChI | InChI=1S/C6H14N2O2S/c1-11(9,10)8-4-2-3-6(8)5-7/h6H,2-5,7H2,1H3/t6-/m1/s1 |
| InChI Key | RYZYXPKYSJEBDD-ZCFIWIBFSA-N |
| MDL Number | MFCD22406330 |
| Molecular Formula | C6H14N2O2S |
| Molecular Weight | 178.2526 |
| SMILES | NC[C@@H]1N(S(=O)(C)=O)CCC1 |
| Synonyms | [(2R)-1-methanesulfonylpyrrolidin-2-yl]methanamine,
1353897-54-7,
ZINC82591546,
AKOS026729426,
MCULE-6281851946,
NE23727,
Z1713595338,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.25g/mol |
| Monoisotopic Mass | 178.078g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number