Dexchlorpheniramine maleate

C₂₀H₂₃ClN₂O₄CAS 2438-32-6390.86 g/mol

Open in Covalent MOL file

Alkene Aryl halide Carboxylic acid Tertiary amine

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 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 7
Stereocentres: Sin SMILES atom order
Double bonds: ZE/Z, in SMILES order

Hazards

Danger

H301 Toxic if swallowed100% of notifiers
H311 Toxic in contact with skin21.5% of notifiers
H318 Causes serious eye damage28.2% of notifiers
H336 May cause drowsiness or dizziness21.5% of notifiers
H361 Suspected of damaging fertility or the unborn child21.5% of notifiers
H373 May causes damage to organs through prolonged or repeated exposure21.5% of notifiers

Aggregated from 163 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P316, P317, P318, P319, P321, P330, P361+P364, P403+P233, P405, P501

Identifiers

CAS number

2438-32-6

SMILES

CN(C)CC[C@@H](C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O

InChIKey

DBAKFASWICGISY-DASCVMRKSA-N

InChI

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./s1

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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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Fumaric acid110-17-8Free acid, diastereomer Maleic acid110-16-7Free acid, stereo not defined Poly(maleic acid)26099-09-2Free acid, stereo not defined Chlorpheniramine maleate113-92-8Stereo not defined Iron(II) fumarate141-01-5Salt, diastereomer Enalapril maleate76095-16-4Salt Pyrilamine maleate59-33-6Salt, stereo not defined Timolol maleate26921-17-5Salt Sodium fumarate5873-57-4Salt, diastereomer Clemastine fumarate14976-57-9Salt, diastereomer Calcium fumarate19855-56-2Salt, diastereomer (±)-Brompheniramine maleate980-71-2Salt, stereo not defined

Similar compounds

(±)-Pheniramine86-21-559 % similar (±)-Brompheniramine86-22-656 % similar Bepotastine125602-71-346 % similar 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-242 % similar (S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-242 % similar α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-742 % similar 2-(4,Alpha-dichlorobenzyl)pyridine142404-69-140 % similar 2-((4-Chlorophenyl)(4-piperidinyloxy)methyl)pyridine122368-54-140 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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