SpectraBase Compound ID | 9GaNt5AaoNP |
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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) |
InChIKey | IWMMJPDCLGWNLZ-UHFFFAOYSA-N |
Mol Weight | 198.27 g/mol |
Molecular Formula | C13H14N2 |
Exact Mass | 198.115698 g/mol |
SpectraBase Spectrum ID | Cse1eb0ssKU |
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Name | N-(1-Phenylethyl)pyridin-2-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14N2 |
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) |
InChIKey | IWMMJPDCLGWNLZ-UHFFFAOYSA-N |
Molecular Weight | 198.269 g/mol |
SMILES | N(c1ncccc1)C(c1ccccc1)C |
SPLASH | splash10-001j-1900000000-8e2a3fd598df103e555b |
Source of Spectrum | F-67-3146-5b |
Synonyms | N-(1-phenylethyl)-2-pyridinamine |
Wiley ID | 1686418 |