Carbinoxamine maleate

C20H23ClN2O5CAS 3505-38-2406.86 g/mol

Open in Covalent MOL file
NOClNOHOOOH
AlkeneAryl halideCarboxylic acidEtherTertiary amine

Properties

Molecular formula
C20H23ClN2O5
Molar mass
406.86 g/mol
Exact mass
406.1295 Da
Melting point
117–119 °C
logP
3.11Crippen estimate
Polar surface area
100.0 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
8

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 85 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
3505-38-2
SMILES
CN(C)CCOC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)/C=CC(=O)O
InChIKey
GVNWHCVWDRNXAZ-BTJKTKAUSA-N
InChI
InChI=1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;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

18 names · show all
  • Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1)
  • Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethoxy]benzyl]-, maleate (1:1)
  • Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1)
  • Allergefon maleate
  • 2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine Bimaleate
  • 2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine maleate
  • Clistine maleate
  • Paracarbinoxamine maleate
  • Cliston
  • Clistin
  • Rondec DM
  • Polistin T-caps
  • Hislosine
  • Allergefon
  • Rondec
  • Ciberon
  • Lergefin
  • NSC 62362

Work with Carbinoxamine 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 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 (±)-Brompheniramine maleate980-71-2Salt

Similar compounds

Bepotastine125602-71-348 % similar 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-244 % similar 2-((4-Chlorophenyl)(4-piperidinyloxy)methyl)pyridine122368-54-142 % similar (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine201594-84-542 % similar Diphenhydramine58-73-142 % similar Bepotastine besilate190786-44-841 % similar Diphenhydramine citrate88637-37-041 % similar (±)-Pheniramine86-21-540 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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