IUPAC Name: | 2-phenyl-N-(pyridin-3-ylmethyl)ethanamine;hydrochloride |
Molecular Weight: | 248.75 |
Molecular Formula: | C14H17ClN2 |
Canonical SMILES: | C1=CC=C(C=C1)CCNCC2=CN=CC=C2.Cl |
InChI: | InChI=1S/C14H16N2.ClH/c1-2-5-13(6-3-1)8-10-16-12-14-7-4-9-15-11-14;/h1-7,9,11,16H,8,10,12H2;1H |
InChI Key: | WTROJZJURULLHY-UHFFFAOYSA-N |
Purity: | 95% |
Solubility: | 35.3 [ug/mL] (The mean of the results at pH 7.4) |
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Related Functional Groups
Amines and Anilines
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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