| CAS Number | 915919-67-4 |
| Catalog Number | AG006TGW(AGN-PC-0WB3CU) |
| Chemical Name | 2-methyl-1-piperidin-4-ylpropan-1-ol |
| IUPAC Name | 2-methyl-1-piperidin-4-ylpropan-1-ol |
| InChI | InChI=1S/C9H19NO/c1-7(2)9(11)8-3-5-10-6-4-8/h7-11H,3-6H2,1-2H3 |
| InChI Key | OWZCWTGEQMLUNC-UHFFFAOYSA-N |
| MDL Number | MFCD08059781 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.2533 |
| SMILES | C(O)(C(C)C)C1CCNCC1 |
| Synonyms | 915919-67-4,
2-Methyl-1-(piperidin-4-yl)propan-1-ol,
2-METHYL-1-PIPERIDIN-4-YLPROPAN-1-OL,
SCHEMBL1524150,
CTK5G9874,
DTXSID60632528,
OWZCWTGEQMLUNC-UHFFFAOYSA-N,
CHEMBRDG-BB 4005901,
MFCD08059781,
AKOS006280526,
2-Methyl-1-(4-piperidinyl)-1-propanol,
2-methyl-1-piperidin-4-yl-propan-1-ol,
DA-01207,
FT-0732609,
Y-3370,
2-methyl-1-piperidin-4-yl-propan-1-ol, AldrichCPR,
CHEMBRDG-BB4005901,
1-[2-(4-morpholinyl)-1,3-thiazol-4-yl]methanamine,
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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 | 157.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.257g/mol |
| Monoisotopic Mass | 157.147g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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