Pheniramine maleate

C20H24N2O4CAS 132-20-7356.42 g/mol

Open in Covalent MOL file
NNOHOOOH
AlkeneCarboxylic acidTertiary amine

Properties

Molecular formula
C20H24N2O4
Molar mass
356.42 g/mol
Exact mass
356.1736 Da
Melting point
107 °C
Water solubility
soluble
logP
2.88Crippen estimate
Polar surface area
90.7 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
7

Hazards

Warning
Irritant (GHS07)

Aggregated from 62 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
132-20-7
SMILES
CN(C)CCC(c1ccccc1)c1ccccn1.O=C(O)/C=CC(=O)O
InChIKey
SSOXZAQUVINQSA-BTJKTKAUSA-N
InChI
InChI=1S/C16H20N2.C4H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;5-3(6)1-2-4(7)8/h3-10,12,15H,11,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

16 names · show all
  • 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (2Z)-2-butenedioate (1:1)
  • Pyridine, 2-[α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1)
  • Prophenpyridamine maleate
  • 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (Z)-2-butenedioate (1:1)
  • Daneral
  • 2-[α-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate
  • 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate
  • Trimetose
  • 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate
  • Inhiston
  • Metron
  • PM 241
  • Pheniramine hydrogen maleate
  • Naphcon A
  • Trimeton
  • Antolozine

Work with Pheniramine 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, defined stereoisomer Maleic acid110-16-7Free acid Poly(maleic acid)26099-09-2Free acid (±)-Pheniramine86-21-5Free base Iron(II) fumarate141-01-5Salt, defined stereoisomer Enalapril maleate76095-16-4Salt, defined stereoisomer Pyrilamine maleate59-33-6Salt Chlorpheniramine maleate113-92-8Salt Timolol maleate26921-17-5Salt, defined stereoisomer Sodium fumarate5873-57-4Salt, defined stereoisomer Clemastine fumarate14976-57-9Salt, defined stereoisomer Calcium fumarate19855-56-2Salt, defined stereoisomer

Similar compounds

(±)-Brompheniramine86-22-659 % similar 3-(2-Pyridinyl)-2-propenoic acid7340-22-941 % similar Donormil562-10-737 % similar Alpha-Phenyl-2-pyridineacetamide7251-52-737 % similar 4-Oxo-4-phenyl-2-butenoic acid583-06-235 % similar 2-Dimethylaminoethyl benzoate2208-05-135 % similar 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-935 % similar Diphenhydramine citrate88637-37-035 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-8

Elsewhere

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