| CAS Number | 1427275-07-7 |
| Catalog Number | AG01C3NG |
| Chemical Name | 1-Methoxypiperidin-4-amine |
| IUPAC Name | 1-methoxypiperidin-4-amine |
| InChI | InChI=1S/C6H14N2O/c1-9-8-4-2-6(7)3-5-8/h6H,2-5,7H2,1H3 |
| InChI Key | UEMPUVPCJIMRCE-UHFFFAOYSA-N |
| MDL Number | MFCD26695580 |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| SMILES | CON1CCC(N)CC1 |
| Synonyms | 1-methoxypiperidin-4-amine,
1427275-07-7,
SCHEMBL12706361,
MFCD26695580,
ZINC76572859,
AS-43639,
|
| Complexity | 79.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| 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 | -0.1 |
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Certificate of Analysis
Lot Number