| CAS Number | 94032-53-8 |
| Catalog Number | AG01ATKB(AGN-PC-0W3O3M) |
| Chemical Name | 1-(pyridin-2-yl)pentan-1-amine |
| IUPAC Name | 1-pyridin-2-ylpentan-1-amine |
| InChI | InChI=1S/C10H16N2/c1-2-3-6-9(11)10-7-4-5-8-12-10/h4-5,7-9H,2-3,6,11H2,1H3 |
| InChI Key | KZQIWHPNHAHKQG-UHFFFAOYSA-N |
| MDL Number | MFCD06637472 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.2474 |
| SMILES | CCCCC(C1=NC=CC=C1)N |
| Synonyms | 1-(Pyridin-2-yl)pentan-1-amine,
94032-53-8,
SCHEMBL16768770,
1-(2-PYRIDYL)PENTYLAMINE,
AKOS011899368,
BBV-34540900,
EN300-242127,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.252g/mol |
| Monoisotopic Mass | 164.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number