Chemical Properties of 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-

2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-

InChI
InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
InChI Key
WKSAUQYGYAYLPV-UHFFFAOYSA-N
Formula
C12H13ClN4
SMILES
CCc1nc(N)nc(N)c1-c1ccc(Cl)cc1
Molecular Weight1
248.72
Other Names
  • 2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine
  • 2,4-Diamino-5-(p-chlorophenyl)-6-ethylpyrimidine
  • 2,4-Diamino-5-chlorophenyl-6-ethylpyrimidine
  • 2,4-Pyrimidinediamine, 5-(p-chlorophenyl)-6-ethyl-
  • 4753 R.P.
  • 5-(4'-Chlorophenyl)-2,4-diamino-6-ethylpyrimidine
  • 5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidinediamine
  • BW 50-63
  • Chloridin
  • Chloridine
  • Chloridyn
  • Darachlor
  • Darapram
  • Daraprim
  • Daraprime
  • Diaminopyritamin
  • Erbaprelina
  • Khloridin
  • Malacid
  • Malocid
  • Malocide
  • Maloprim
  • NCI-C01683
  • NSC-3061
  • Pirimecidan
  • Pirimetamin
  • Pirimetamina
  • Primethamine
  • Pyrimethamin
  • Pyrimidine, 2,4-diamino-5-(p-chlorophenyl)-6-ethyl-
  • RP 4753
  • Tindurin
  • Tinduring
  • WR 2978
  • pyrimethamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -4.11 Aq. Solubility Prediction
logPoct/wat 2.524 Crippen Calculated Property
McVol 184.580 ml/mol McGowan Calculated Property
Inp [2138.00; 2140.00]   Show Hide
Inp 2140.00 NIST
Inp 2138.00 NIST
Inp 2140.00 NIST
Tfus 506.48 K Aq. Solubility Prediction

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine, N,N'-bis(trifluoroacetyl)-. 5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine, N,N'-bis(pentafluoropropionyl)-. 5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine, N,N'-bis(heptafluorobutyryl)-. Deuteroporphyrin-IX dimethyl ester, bis(trimethylsiloxy)silicon(IV) derivative. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Argentamin. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Baptifoline. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Epibaptifoline. risperidone. mexazolam. 2-Amino-1-propanol, ferrocenylboronate.

Find more compounds similar to 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.