Chemical Properties of Amrinone (CAS 60719-84-8)

Amrinone

InChI
InChI=1S/C10H9N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-6H,11H2,(H,13,14)
InChI Key
RNLQIBCLLYYYFJ-UHFFFAOYSA-N
Formula
C10H9N3O
SMILES
Nc1cc(-c2ccncc2)c[nH]c1=O
Molecular Weight1
187.20
CAS
60719-84-8
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Physical Properties

Property Value Unit Source
ΔfH°gas 106.90 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 117.53 kJ/mol Relay (1.0) Calculated Property
IE 8.69 eV Relay (1.0) Calculated Property
log10WS -1.43 Relay (1.0) Calculated Property
logPoct/wat 0.537 Crippen Calculated Property
McVol 140.050 ml/mol McGowan Calculated Property
Tboil 648.31 K Relay (1.0) Calculated Property
Tfus 568.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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

2-Pyridinecarbamic acid, 6-amino-4-[[2-hydroxy-3-(methylphenylamino)propyl]amino]-5-nitro-, ethyl ester. LYSERGAMIDE. LSD. Lysergic acid N-(methylpropyl)amide. Erythromycin, ethyl carbonate. Adenosine, 5'-S-methyl-5'-thio-. [(3S,4r,5s)-4-acetyloxy-5-(acetyloxymethyl)-2-(2,6-diaminopurin-9-yl)oxolan-3-yl] acetate. Tinctorine. Cytidine, metho-oxime-TMS derivative. guanosine-2'(3')-monophosphate, TMS. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Hydroxy-N-methylcytisine. Sophoramine. [6-[6-[[4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate.

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Sources

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