| CAS Number | 915921-27-6 |
| Catalog Number | AG00GTP8(AGN-PC-0WB3CV) |
| Chemical Name | 3-Methyl-1-(piperidin-4-yl)butan-1-ol |
| IUPAC Name | 3-methyl-1-piperidin-4-ylbutan-1-ol |
| InChI | InChI=1S/C10H21NO/c1-8(2)7-10(12)9-3-5-11-6-4-9/h8-12H,3-7H2,1-2H3 |
| InChI Key | HGFKBMNAAHURFG-UHFFFAOYSA-N |
| MDL Number | MFCD08059782 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.2798 |
| SMILES | N1CCC(CC1)C(O)CC(C)C |
| Synonyms | 3-Methyl-1-piperidin-4-ylbutan-1-ol,
915921-27-6,
3-Methyl-1-(piperidin-4-yl)butan-1-ol,
CHEMBRDG-BB 4005902,
CTK5G9965,
DTXSID30660737,
MFCD08059782,
AKOS006280527,
MCULE-7005573190,
3-Methyl-1-(4-piperidinyl)-1-butanol,
DA-18658,
FT-0734985,
Y-3371,
3-Methyl-1-piperidin-4-ylbutan-1-ol, AldrichCPR,
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| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.162g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.284g/mol |
| Monoisotopic Mass | 171.162g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number