| CAS Number | 343271-89-6 |
| Catalog Number | AG00C8KW(AGN-PC-0WB3VV) |
| Chemical Name | 1-(Pyridin-3-yl)pentan-1-amine |
| IUPAC Name | 1-pyridin-3-ylpentan-1-amine |
| InChI | InChI=1S/C10H16N2/c1-2-3-6-10(11)9-5-4-7-12-8-9/h4-5,7-8,10H,2-3,6,11H2,1H3 |
| InChI Key | FPBYBHDBWKITIQ-UHFFFAOYSA-N |
| MDL Number | MFCD09864470 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.2474 |
| SMILES | C1(=CC=CN=C1)C(CCCC)N |
| Synonyms | 1-(3-PYRIDINYL)-1-PENTANAMINE,
1-(Pyridin-3-yl)pentan-1-amine,
343271-89-6,
SCHEMBL14786230,
CTK4H2145,
DTXSID30502522,
ZX-CM005696,
MFCD09864470,
AKOS011893550,
ACM343271896,
BBV-34540927,
Y-5816,
4026602-25G,
4026602-50G,
|
| 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 | 1.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number