| CAS Number | 32813-36-8 |
| Catalog Number | AG00CLYM(AGN-PC-0WNPEL) |
| Chemical Name | 3-(Piperidin-1-yl)butan-1-amine |
| IUPAC Name | 3-piperidin-1-ylbutan-1-amine |
| InChI | InChI=1S/C9H20N2/c1-9(5-6-10)11-7-3-2-4-8-11/h9H,2-8,10H2,1H3 |
| InChI Key | JALHJUKRXXWMPV-UHFFFAOYSA-N |
| MDL Number | MFCD08700482 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.2685 |
| SMILES | CC(N1CCCCC1)CCN |
| Synonyms | 3-(Piperidin-1-yl)butan-1-amine,
32813-36-8,
SCHEMBL3817000,
3-piperidin-1-ylbutan-1-amine,
DTXSID90619529,
AKOS004115297,
AKOS016845727,
NE23286,
EN001100,
|
| Complexity | 97.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.273g/mol |
| Monoisotopic Mass | 156.163g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number