Dexchlorpheniramine maleate
Properties
- Molecular formula
- C20H23ClN2O4
- Molar mass
- 390.86 g/mol
- Exact mass
- 390.1346 Da
- Melting point
- 113–115 °C
- logP
- 3.53Crippen estimate
- Polar surface area
- 90.7 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 7
- Stereocentres
- Sin SMILES atom order
- Double bonds
- ZE/Z, in SMILES order
Identifiers
CAS number
2438-32-6SMILES
CN(C)CC[C@@H](C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)OInChIKey
DBAKFASWICGISY-DASCVMRKSA-NInChI
InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
21 names · show all
- 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (γS)-, (2Z)-2-butenedioate (1:1)
- 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1)
- Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1), (S)-
- d-2-[p-Chloro-α-(2-dimethylaminoethyl)benzyl]pyridine bimaleate
- d-Chlorpheniramine maleate
- Polaramine
- (+)-Chlorpheniramine maleate
- S-(+)-Chlorpheniramine maleate
- Dexchlorpheniramine hydrogen maleate
- Dextrochlorpheniramine maleate
- Polaramin
- Dexchloropheniramine maleate
- Polaronil
- Phenamin
- Fortamine
- Phendextro
- Isomerine
- Polamin
- Sensidyn
- S-Chlorpheniramine maleate
- (S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate
Work with Dexchlorpheniramine maleate
Similar compounds
Pheniramine maleate132-20-782 % similar
(±)-Brompheniramine maleate980-71-278 % similar
Carbinoxamine maleate3505-38-274 % similar
(±)-Pheniramine86-21-559 % similar
(±)-Brompheniramine86-22-656 % similar
Dimethindene maleate3614-69-550 % similar
Bepotastine125602-71-346 % similar
Pyrilamine maleate59-33-646 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds