chempirical

Pyrilamine maleate

C21H27N3O5CAS 59-33-6401.46 g/mol

Open in Covalent MOL file
ONNNOHOOOH
AlkeneCarboxylic acidEtherTertiary amine

Properties

Molecular formula
C21H27N3O5
Molar mass
401.46 g/mol
Exact mass
401.1951 Da
Melting point
100–101 °C
logP
2.37Crippen estimate
Polar surface area
103.2 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
9

Identifiers

CAS number
59-33-6
SMILES
COc1ccc(CN(CCN(C)C)c2ccccn2)cc1.O=C(O)/C=CC(=O)O
InChIKey
JXYWFNAQESKDNC-BTJKTKAUSA-N
InChI
InChI=1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;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

45 names · show all
  • 1,2-Ethanediamine, N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, (2Z)-2-butenedioate (1:1)
  • Pyridine, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-, maleate (1:1)
  • 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:1)
  • 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1)
  • AH
  • Anisopyradamine
  • neo-Antergan maleate
  • Anthisan maleate
  • Antihist
  • Diaminide maleate
  • 2-[[2-(Dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine Bimaleate
  • 2-[(2-Dimethylaminoethyl)(p-methoxybenzyl)amino]-pyridine maleate
  • Mepyramine maleate
  • N-p-Methoxybenzyl-N′,N′-dimethyl-N-α-pyridylethylenediamine maleate
  • Minihist
  • Neoantergan maleate
  • Paramal
  • Paraminyl maleate
  • Pymafed
  • Pyra maleate
  • Pyranilamine maleate
  • Pyraninyl
  • Pyranisamine maleate
  • Renstamin
  • Stangen maleate
  • Statomin maleate
  • Thylogen maleate
  • Mepyramine hydrogen maleinate
  • Prefrin A
  • Thylogen
  • Histapyran
  • Pyramal
  • Parmal
  • Paraminyl
  • Antamine
  • Histalon
  • Histalet forte
  • Histan
  • Histatex
  • Histavet P
  • Enrumay
  • Antisan
  • Stangen
  • Stamine
  • NSC 3604

Work with Pyrilamine 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

Similar compounds

Tripelennamine hydrochloride154-69-855 % similar Chloropyramine hydrochloride6170-42-953 % similar Pheniramine maleate132-20-749 % similar Chlorpheniramine maleate113-92-846 % similar (±)-Brompheniramine maleate980-71-246 % similar 5-[[4-[2-(N-Methyl-N-2-pyridylamino)ethoxy]phenyl]methyl]thiazolidine-2,4-dione maleate155141-29-044 % similar Carbinoxamine maleate3505-38-244 % similar Dimethindene maleate3614-69-543 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook