| CAS Number | 1311313-74-2 |
| Catalog Number | AG01ABAR(AGN-PC-0WODJR) |
| Chemical Name | 1-(4-[(Methylamino)methyl]piperidin-1-yl)propan-2-ol |
| IUPAC Name | 1-[4-(methylaminomethyl)piperidin-1-yl]propan-2-ol |
| InChI | InChI=1S/C10H22N2O/c1-9(13)8-12-5-3-10(4-6-12)7-11-2/h9-11,13H,3-8H2,1-2H3 |
| InChI Key | GCXNFWJZMDDBJD-UHFFFAOYSA-N |
| MDL Number | MFCD18302420 |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.2945 |
| SMILES | CNCC1CCN(CC(O)C)CC1 |
| Synonyms | 1-{4-[(methylamino)methyl]piperidin-1-yl}propan-2-ol,
1311313-74-2,
AKOS012552310,
MCULE-2251775069,
NE32263,
EN300-71016,
Z1139359670,
|
| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.299g/mol |
| Monoisotopic Mass | 186.173g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number