| CAS Number | 1212103-66-6 |
| Catalog Number | AG009DUC(AGN-PC-0WONFJ) |
| Chemical Name | trans-4-methoxy-1-methyl-3-pyrrolidinamine |
| IUPAC Name | (3S,4S)-4-methoxy-1-methylpyrrolidin-3-amine |
| InChI | InChI=1S/C6H14N2O/c1-8-3-5(7)6(4-8)9-2/h5-6H,3-4,7H2,1-2H3/t5-,6-/m0/s1 |
| InChI Key | OHPHQGOFOZCOHP-WDSKDSINSA-N |
| MDL Number | MFCD12198469 |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| SMILES | CO[C@H]1[C@H](N)CN(C)C1 |
| Synonyms | 1212103-66-6,
trans-4-methoxy-1-methyl-3-pyrrolidinamine,
SCHEMBL2548319,
ZINC33414657,
AKOS006345086,
AJ-86006,
Y-7155,
|
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.191g/mol |
| Monoisotopic Mass | 130.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
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Certificate of Analysis
Lot Number