| CAS Number | 1019542-07-4 |
| Catalog Number | AG01BHN3 |
| Chemical Name | [2-(pyridin-2-yl)ethyl][(pyridin-3-yl)methyl]amine |
| IUPAC Name | 2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine |
| InChI | InChI=1S/C13H15N3/c1-2-8-16-13(5-1)6-9-15-11-12-4-3-7-14-10-12/h1-5,7-8,10,15H,6,9,11H2 |
| InChI Key | RSFYOGQVSGHROD-UHFFFAOYSA-N |
| MDL Number | MFCD11143801 |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.2783 |
| SMILES | C(NCC1=CN=CC=C1)CC1=NC=CC=C1 |
| Synonyms | [2-(pyridin-2-yl)ethyl](pyridin-3-ylmethyl)amine,
1019542-07-4,
ZINC19916469,
AKOS000236063,
|
| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.284g/mol |
| Monoisotopic Mass | 213.127g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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