| CAS Number | 33585-84-1 |
| Catalog Number | AG01BGTY |
| Chemical Name | trans-6-methylpiperidin-3-ol |
| IUPAC Name | 6-methylpiperidin-3-ol |
| InChI | InChI=1S/C6H13NO/c1-5-2-3-6(8)4-7-5/h5-8H,2-4H2,1H3 |
| InChI Key | UAZCJMVDJHUBIA-UHFFFAOYSA-N |
| MDL Number | MFCD14623734 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | C[C@H]1NC[C@H](O)CC1 |
| Synonyms | 6-methylpiperidin-3-ol,
3-Piperidinol, 6-methyl-,
54751-93-8,
6-Methyl-3-piperidinol,
UAZCJMVDJHUBIA-UHFFFAOYSA-N,
Cis-6-methylpiperidin-3-ol,
33585-84-1,
6-Methyl-3-piperidinol #,
AC1LC0Z5,
SCHEMBL2297929,
DTXSID40340811,
AKOS006354448,
FT-0702003,
W-4471,
trans-6-methylpiperidin-3-ol,
CID567656,
N/A,
|
| Complexity | 74.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number