| 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 |
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TOSUN PHARM
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