| CAS Number | 864710-80-5 |
| Catalog Number | AG00GVMT(AGN-PC-0WB827) |
| Chemical Name | 2-(Methyl(piperidin-4-yl)amino)ethanol |
| IUPAC Name | 2-[methyl(piperidin-4-yl)amino]ethanol |
| InChI | InChI=1S/C8H18N2O/c1-10(6-7-11)8-2-4-9-5-3-8/h8-9,11H,2-7H2,1H3 |
| InChI Key | JLIYHWHUFAHROT-UHFFFAOYSA-N |
| MDL Number | MFCD09971200 |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.2413 |
| SMILES | CN(C1CCNCC1)CCO |
| Synonyms | 864710-80-5,
2-[methyl(piperidin-4-yl)amino]ethanol,
2-(Methyl(piperidin-4-yl)amino)ethanol,
2-[(methyl)(piperidin-4-yl)amino]ethanol,
SCHEMBL13209104,
MFCD09971200,
ZINC19091077,
AKOS004910708,
MCULE-7687339320,
2-(Methyl-piperidin-4-yl-amino)-ethanol,
AJ-71540,
2-[methyl(piperidin-4-yl)amino]ethan-1-ol,
BB 0262958,
EN300-71086,
Y-6108,
2-[methyl(piperidin-4-yl)amino]ethanol(SALTDATA,
2-(methyl-4-piperidinylamino)Ethanol,
|
| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.245g/mol |
| Monoisotopic Mass | 158.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number