| CAS Number | 1178219-60-7 |
| Catalog Number | AG01AB54(AGN-PC-0WO2VW) |
| Chemical Name | Methyl[1-(pyridin-2-yl)butyl]amine |
| IUPAC Name | N-methyl-1-pyridin-2-ylbutan-1-amine |
| InChI | InChI=1S/C10H16N2/c1-3-6-9(11-2)10-7-4-5-8-12-10/h4-5,7-9,11H,3,6H2,1-2H3 |
| InChI Key | VBLRXHGJUDACMA-UHFFFAOYSA-N |
| MDL Number | MFCD12154221 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.2474 |
| SMILES | CCCC(C1=NC=CC=C1)NC |
| Synonyms | methyl[1-(pyridin-2-yl)butyl]amine,
1178219-60-7,
AC1Q2UN9,
AKOS010037515,
MCULE-6703528885,
NE55203,
EN300-70498,
Z1263811736,
|
| 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 | 24.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number