20619-12-9

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20619-12-9 Structure

Identification	Back Directory
[Name] N-desmethylchlorpheniramine
[CAS] 20619-12-9
[Synonyms] CHLORPHEMINE IMPURITY C N-desmethylchlorpheniramine Chlorphenamine EP Impurity C HCl Chlorphenamine impurity 3 monomer Chlorphenamine impurity C (Y0000437) 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N-methyl- 3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine (3RS)-3-(4-Chlorophenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine (3RS)-3-(4-CHLOROPHENYL)-N-METHYL-3-(PYRIDIN-2- YL)PROPAN-1-AMINE HYDROCHLORIDE
[Molecular Formula] C15H17ClN2
[MDL Number] MFCD21363476
[MOL File] 20619-12-9.mol
[Molecular Weight] 260.76

Chemical Properties	Back Directory
[Boiling point ] 178-180 °C(Press: 2 Torr)
[density ] 1.118±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C
[solubility ] Chloroform (Slightly), DMF (Slightly), Methanol (Slightly)
[pka] 10.20±0.10(Predicted)
[Stability:] Air Sensitive
[Major Application] pharmaceutical (small molecule)
[InChI] 1S/C15H17ClN2/c1-17-11-9-14(15-4-2-3-10-18-15)12-5-7-13(16)8-6-12/h2-8,10,14,17H,9,11H2,1H3
[InChIKey] UICFCNIVUDNZSW-UHFFFAOYSA-N
[SMILES] Clc1ccc(cc1)C(CCNC)c2ncccc2

Safety Data	Back Directory
[WGK Germany ] WGK 3
[Storage Class] 11 - Combustible Solids

Hazard Information	Back Directory
[Uses] Monodesmethylchlorpheniramine is an impurity of Chlorpheniramine (C424300), antihistaminic.

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