chempirical

Procainamide hydrochloride

C13H22ClN3OCAS 614-39-1271.79 g/mol

Open in Covalent MOL file
NNHONH2HCl
AmidePrimary amineTertiary amine

Properties

Molecular formula
C13H22ClN3O
Molar mass
271.79 g/mol
Exact mass
271.1451 Da
Melting point
167 °C
logP
1.76Crippen estimate
Polar surface area
58.4 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
6

Identifiers

CAS number
614-39-1
SMILES
CCN(CC)CCNC(=O)c1ccc(N)cc1.Cl
InChIKey
ABTXGJFUQRCPNH-UHFFFAOYSA-N
InChI
InChI=1S/C13H21N3O.ClH/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);1H

Weigh it out

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

Names and synonyms

19 names · show all
  • Benzamide, 4-amino-N-[2-(diethylamino)ethyl]-, hydrochloride (1:1)
  • Benzamide, p-amino-N-[2-(diethylamino)ethyl]-, monohydrochloride
  • Benzamide, 4-amino-N-[2-(diethylamino)ethyl]-, monohydrochloride
  • Novocamid hydrochloride
  • Procainamide monohydrochloride
  • Procardyl
  • Pronestyl hydrochloride
  • HC 5006
  • Pronestyl
  • Amisalin
  • 4-Amino-N-[2-(diethylamino)ethyl]benzamide monohydrochloride
  • Amidoprocaine
  • Cardiorytmin
  • Spicain amide
  • Procamid
  • Novocaine amide hydrochloride
  • Procan SR
  • Procamide
  • Procapan

Work with Procainamide hydrochloride

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

Procaine hydrochloride51-05-857 % similar Procaine59-46-151 % similar N-(4-Aminobenzoyl)-β-alanine7377-08-450 % similar P-Aminohippuric acid61-78-946 % similar Moclobemide71320-77-944 % similar 4-Aminobenzoic acid hydrazide5351-17-743 % similar Sodium P-aminohippurate94-16-643 % similar Benzocaine hydrochloride23239-88-543 % similar

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

Elsewhere

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