Chemical Properties of 2-(P-methoxyanilino)-3-methyl pyrazine (CAS 88613-98-3)

2-(P-methoxyanilino)-3-methyl pyrazine

InChI
InChI=1S/C12H13N3O/c1-9-12(14-8-7-13-9)15-10-3-5-11(16-2)6-4-10/h3-8H,1-2H3,(H,14,15)
InChI Key
JZVHKOANTZWQSK-UHFFFAOYSA-N
Formula
C12H13N3O
SMILES
COc1ccc(Nc2nccnc2C)cc1
Molecular Weight1
215.25
CAS
88613-98-3
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Physical Properties

Property Value Unit Source
ω 0.6101 Relay (1.0) Calculated Property
Δf 263.97 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 100.21 kJ/mol Relay (1.0) Calculated Property
Δvap 90.82 kJ/mol Relay (1.0) Calculated Property
IE 7.63 eV Relay (1.0) Calculated Property
log10WS -2.97 Relay (1.0) Calculated Property
logPoct/wat 2.537 Crippen Calculated Property
McVol 168.230 ml/mol McGowan Calculated Property
Pc 5331.45 kPa Relay (1.0-beta) Calculated Property
Tboil 633.08 K Relay (1.0) Calculated Property
Tc 902.01 K Relay (1.0) Calculated Property
Tfus 419.15 K Relay (1.0) Calculated Property
Vc 0.611 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-(O-methoxyanilino)-3-methyl pyrazine. 2-(M-phenoxyanilino)-3-methyl pyrazine. 2-(M-bromoanilino)-3-methyl pyrazine. 2-(P-t-dodecylanilino)-3-methyl pyrazine. 2-N-n-butylanilino-3-methyl pyrazine. 2-(N-n-hexylanilino)-3-(n-heptyl) pyrazine. 2-(N-methylanilino)-3-(2-trimethylsilylethyl) pyrazine. 2-(N-butyl-p-pentylanilino)-3-(n-pentyl) pyrazine. 2-(N,n-diphenylamino)-3-methyl pyrazine. 3'-acetylsupinine. 3'-acetylindicine. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-. Heliotrine (7S). Butanoic acid, 2-hydroxy-2-(1-methoxyethyl)-3-methyl-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-[1«alpha»,7(2R*,3S*),7a«alpha»]]-. Morphinan, 3-methoxy-.

Find more compounds similar to 2-(P-methoxyanilino)-3-methyl pyrazine.

Sources

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