| CAS Number | 24152-48-5 |
| Catalog Number | AG006X71(AGN-PC-0R035U) |
| Chemical Name | 1-PIPERIDIN-4-YLPROPAN-1-OL |
| IUPAC Name | 1-piperidin-4-ylpropan-1-ol |
| InChI | InChI=1S/C8H17NO/c1-2-8(10)7-3-5-9-6-4-7/h7-10H,2-6H2,1H3 |
| InChI Key | WDOWPHYNSYXXHJ-UHFFFAOYSA-N |
| MDL Number | MFCD09055257 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | CCC(C1CCNCC1)O |
| Synonyms | 1-Piperidin-4-ylpropan-1-ol,
24152-48-5,
1-(Piperidin-4-yl)propan-1-ol,
1-(4-piperidyl)propanol,
SCHEMBL28892,
1-(4-Piperidinyl)-1-propanol,
CTK4F3021,
DTXSID50596468,
WDOWPHYNSYXXHJ-UHFFFAOYSA-N,
MFCD09055257,
AKOS006283514,
DA-18453,
1-Piperidin-4-ylpropan-1-ol, AldrichCPR,
CS-0083895,
FT-0744831,
Y-5088,
|
| Complexity | 89.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.23g/mol |
| Monoisotopic Mass | 143.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P301+P310
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number