| CAS Number | 915921-37-8 |
| Catalog Number | AG006TEQ(AGN-PC-0WB3DS) |
| Chemical Name | 2-(3-(Aminomethyl)piperidin-1-yl)ethanol |
| IUPAC Name | 2-[3-(aminomethyl)piperidin-1-yl]ethanol |
| InChI | InChI=1S/C8H18N2O/c9-6-8-2-1-3-10(7-8)4-5-11/h8,11H,1-7,9H2 |
| InChI Key | MCPMDMYEWWAVSD-UHFFFAOYSA-N |
| MDL Number | MFCD07643227 |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.2413 |
| SMILES | N1(CCO)CCCC(CN)C1 |
| Synonyms | 915921-37-8,
2-[3-(aminomethyl)piperidin-1-yl]ethanol,
2-(3-(Aminomethyl)piperidin-1-yl)ethanol,
2-[3-(aminomethyl)piperidyl]ethan-1-ol,
2-(3-Aminomethyl-piperidin-1-yl)-ethanol,
BAS 10149141,
AC1O5H77,
CTK5G9972,
DTXSID90424392,
HMS1700D09,
MFCD07643227,
AKOS000505644,
AKOS017442431,
ST073983,
2-[3-(Aminomethyl)-1-piperidinyl]ethanol,
Y-3163,
2-(3-aminomethyl-piperidin-1-yl)-ethanol, AldrichCPR,
CID6484147,
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| Complexity | 108 |
| 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 | 49.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number