| CAS Number | 857637-03-7 |
| Catalog Number | AG00G4LR(AGN-PC-06R1QN) |
| Chemical Name | 1-(2-Aminoethyl)-3-piperidinemethanol |
| IUPAC Name | [1-(2-aminoethyl)piperidin-3-yl]methanol |
| InChI | InChI=1S/C8H18N2O/c9-3-5-10-4-1-2-8(6-10)7-11/h8,11H,1-7,9H2 |
| InChI Key | QFUPBMCLHKJMPT-UHFFFAOYSA-N |
| MDL Number | MFCD09055288 |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.2413 |
| SMILES | N1(CCN)CCCC(CO)C1 |
| Synonyms | 857637-03-7,
[1-(2-Amino-ethyl)-piperidin-3-yl]-methanol,
[1-(2-aminoethyl)piperidin-3-yl]methanol,
(1-(2-Aminoethyl)piperidin-3-yl)methanol,
SCHEMBL3897612,
DTXSID10656214,
QFUPBMCLHKJMPT-UHFFFAOYSA-N,
MFCD09055288,
AKOS009610243,
AM101364,
[1-(2-Aminoethyl)-3-piperidinyl]methanol,
3-Piperidinemethanol, 1-(2-aminoethyl)-,
[1-(2-aminoethyl)-piperidin-3-yl-]methanol,
Y-5114,
[1-(2-Aminoethyl)piperidin-3-yl]methanol, AldrichCPR,
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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