IUPAC Name: | 5-chloro-2-pyrrolidin-1-ylaniline;hydrochloride |
Molecular Weight: | 233.13 |
Molecular Formula: | C10H14Cl2N2 |
Canonical SMILES: | C1CCN(C1)C2=C(C=C(C=C2)Cl)N.Cl |
InChI: | InChI=1S/C10H13ClN2.ClH/c11-8-3-4-10(9(12)7-8)13-5-1-2-6-13;/h3-4,7H,1-2,5-6,12H2;1H |
InChI Key: | NBRLXSWJHZSKCR-UHFFFAOYSA-N |
Solubility: | 10.6 [ug/mL] (The mean of the results at pH 7.4) |
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Related Functional Groups
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