| CAS Number | 848069-91-0 |
| Catalog Number | AG00G9R0(AGN-PC-0AMB9A) |
| Chemical Name | 3-(Hydroxymethyl)piperidin-3-ol |
| IUPAC Name | 3-(hydroxymethyl)piperidin-3-ol |
| InChI | InChI=1S/C6H13NO2/c8-5-6(9)2-1-3-7-4-6/h7-9H,1-5H2 |
| InChI Key | RNGTVNNILWIEBH-UHFFFAOYSA-N |
| MDL Number | MFCD13183899 |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.1729 |
| SMILES | OC1(CO)CNCCC1 |
| Synonyms | 3-(Hydroxymethyl)piperidin-3-ol,
848069-91-0,
3-(hydroxymethyl)-3-piperidinol,
3-hydroxymethyl-3-hydroxypiperidine,
SCHEMBL6370752,
3-Hydroxymethyl-piperidin-3-ol,
DTXSID10717637,
3-Piperidinemethanol, 3-hydroxy-,
RNGTVNNILWIEBH-UHFFFAOYSA-N,
3061AC,
RW2825,
AKOS006376533,
QC-2378,
KS-0000079H,
AM101344,
CS-0051682,
Q-1791,
3-hydroxy-3-Piperidinemethanol,
C6H13NO2,
3-(hydroxymethyl)piperidin-3-ol hydrochloride,
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| Complexity | 97.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 131.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 131.175g/mol |
| Monoisotopic Mass | 131.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number