Chemical Properties of S-Triazolo(1,5-a)pyrimidine, 5-methyl-7-ethylamino- (CAS 51806-90-7)

S-Triazolo(1,5-a)pyrimidine, 5-methyl-7-ethylamino-

InChI
InChI=1S/C8H11N5/c1-3-9-7-4-6(2)12-8-10-5-11-13(7)8/h4-5,9H,3H2,1-2H3
InChI Key
JDYRAZLWDUVBMX-UHFFFAOYSA-N
Formula
C8H11N5
SMILES
CCNc1cc(C)nc2ncnn12
Molecular Weight1
177.21
CAS
51806-90-7
Other Names
  • (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-
  • 5-Methyl-7-ethylamino-s-triazolo(1,5-a)pyrimidine
  • 4-Ethylamino-6-methyl-1,3,3a,7-tetrazaindene
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Physical Properties

Property Value Unit Source
ω 0.5823 Relay (1.0) Calculated Property
Δf 399.65 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 248.65 kJ/mol Relay (1.0) Calculated Property
Δvap 85.39 kJ/mol Relay (1.0) Calculated Property
IE 8.07 eV Relay (1.0) Calculated Property
log10WS -2.49 Relay (1.0) Calculated Property
logPoct/wat 0.865 Crippen Calculated Property
McVol 134.560 ml/mol McGowan Calculated Property
Pc 4768.55 kPa Relay (1.0-beta) Calculated Property
Tboil 588.91 K Relay (1.0) Calculated Property
Tc 880.32 K Relay (1.0) Calculated Property
Tfus 412.99 K Relay (1.0) Calculated Property
Vc 0.520 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

N,n'-bis-(4-(6-methyl)1,3,3a,7-tetrazaindenyl)-ethylenediamine. N-[4-(6-methyl)-1,3,3a,7-tetrazaindenyl]-ethylenediamine hydrochloride. N,n'-bis-(4-(6-methyl)1,3,3a,7-tetrazaindenyl)-hexamethylenediamine. N-beta-hydroxyethyl-n,n'-bis-(4-(6-methyl)-1,3,3a,7-tetrazaindenyl)ethylenediamine. 4-Morpholino-6-methyl-1,3,3a,7-tetrazaindene. SCHEMBL9488362. Metopon. Galathan, 1,2,3,12,15,16-hexadehydro-9,10-[methylenebis(oxy)]-. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Cytidine, metho-oxime-TMS derivative. Retroisosenine. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS.

Find more compounds similar to S-Triazolo(1,5-a)pyrimidine, 5-methyl-7-ethylamino-.

Sources

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