Chemical Properties of as-Triazino[6,5-c]quinoline, 2-amino- (CAS 51294-37-2)

as-Triazino[6,5-c]quinoline, 2-amino-

InChI
InChI=1S/C10H7N5/c11-10-13-9-6-3-1-2-4-7(6)12-5-8(9)14-15-10/h1-5H,(H2,11,13,15)
InChI Key
QKQLJPYBCAVMIU-UHFFFAOYSA-N
Formula
C10H7N5
SMILES
N=c1nnc2cnc3ccccc3c2[nH]1
Molecular Weight1
197.20
CAS
51294-37-2
Other Names
  • 2-Amino-as-triazino(6,5-c)-quinoline
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Physical Properties

Property Value Unit Source
ΔfH°gas 438.59 kJ/mol Relay (1.0) Calculated Property
IE 8.33 eV Relay (1.0) Calculated Property
log10WS -2.61 Relay (1.0) Calculated Property
logPoct/wat 0.504 Crippen Calculated Property
McVol 138.980 ml/mol McGowan Calculated Property
Tfus 572.11 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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

as-Triazino[6,5-c]quinoline, 2-methylamino-. Dimetindene M (nor, OH), acetylated. (-)-Bunolol methoxime, PFB-TMS. 2-(2-Pyridyl)propane-1,3-diol, ferroceneboronate derivative. Aflatoxin G2. Thymidine, 5'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TMS. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 5-Methyluridine, 2',3',5'-tris-O-TBDMS. Thymidine, 3'-O-TMS, 5'-O-cyclotetramethylene-isopropylsilyl. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Thymidine, 3'-O-TBDMS, 5'-O-cyclotetramethylene-tertbutylsilyl. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Tazettine. Thymidine, 3'-O-TBDMS, 5'-O-cyclotetramethylene-isopropylsilyl.

Find more compounds similar to as-Triazino[6,5-c]quinoline, 2-amino-.

Sources

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