| CAS Number | 81936-48-3 |
| Catalog Number | AG01AAI3(AGN-PC-004LBV) |
| Chemical Name | N-(1-phenylethyl)pyridin-2-amine |
| IUPAC Name | N-(1-phenylethyl)pyridin-2-amine |
| InChI | InChI=1S/C13H14N2/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14-13/h2-11H,1H3,(H,14,15) |
| InChI Key | IWMMJPDCLGWNLZ-UHFFFAOYSA-N |
| MDL Number | MFCD11122791 |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.2637 |
| SMILES | CC(C1=CC=CC=C1)NC1=NC=CC=C1 |
| Synonyms | N-(1-phenylethyl)pyridin-2-amine,
81936-48-3,
SCHEMBL10594962,
N-(1-Phenylethyl)pyridine-2-amine,
AKOS008922295,
MCULE-7982261366,
Z31195263,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.269g/mol |
| Monoisotopic Mass | 198.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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Certificate of Analysis
Lot Number