| CAS Number | 70403-69-9 |
| Catalog Number | AG00VWF5(AGN-PC-0LWWG2) |
| Chemical Name | 5-(Piperidin-1-yl)pentan-1-amine |
| IUPAC Name | 5-piperidin-1-ylpentan-1-amine |
| InChI | InChI=1S/C10H22N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h1-11H2 |
| InChI Key | PXENHTLQNXTYRL-UHFFFAOYSA-N |
| MDL Number | MFCD06213110 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.2951 |
| SMILES | NCCCCCN1CCCCC1 |
| Synonyms | 5-(piperidin-1-yl)pentan-1-amine,
70403-69-9,
1-Piperidinepentanamine,
5-Piperidinopentylamine,
AC1OFYM1,
N-(5-aminopentyl)piperidine,
Piperidine-1-pentane-1-amine,
SCHEMBL491983,
5-(piperidin-1-yl)-pentylamine,
5-piperidin-1-ylpentan-1-amine,
PXENHTLQNXTYRL-UHFFFAOYSA-N,
ZINC4226770,
AKOS002670931,
MCULE-3062074306,
NE13121,
EN300-74241,
Z1267773611,
5-(1-piperidyl)pentan-1-amine,
CID7138447,
|
| Complexity | 98 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.3g/mol |
| Monoisotopic Mass | 170.178g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number