| CAS Number | 793660-70-5 |
| Catalog Number | AG01AINF(AGN-PC-0WOD6V) |
| Chemical Name | 3-[methyl(piperidin-4-yl)amino]propan-1-ol |
| IUPAC Name | 3-[methyl(piperidin-4-yl)amino]propan-1-ol |
| InChI | InChI=1S/C9H20N2O/c1-11(7-2-8-12)9-3-5-10-6-4-9/h9-10,12H,2-8H2,1H3 |
| InChI Key | RSMGBDMEDZHITB-UHFFFAOYSA-N |
| MDL Number | MFCD12086828 |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.2679 |
| SMILES | CN(C1CCNCC1)CCCO |
| Synonyms | 3-[methyl(piperidin-4-yl)amino]propan-1-ol,
793660-70-5,
3-[(methyl)(piperidin-4-yl)amino]propan-1-ol,
SCHEMBL7114801,
ZINC36300844,
AKOS009625564,
NE17658,
1-Propanol, 3-(methyl-4-piperidinylamino)-,
EN300-78457,
3-(methyl-4-piperidinylamino)-1-Propanol,
|
| Complexity | 113 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.272g/mol |
| Monoisotopic Mass | 172.158g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number