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ScientificNameLabel
2-Methoxy-p-phenylenediamine
PHCD compound ID : 3715
Chemical Names :
2-Methoxy-p-phenylenediamine
Molecular Formula : C7H10N2O1
Molecular Weight : 138.079313
More Details :
Names & Synonyms: 2-methoxybenzene-1,4-diamine , (4-amino-2-methoxy-phenyl)amine
Smiles: COc1cc(N)ccc1N
InChi : InChI=1S/C7H10N2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,8-9H2,1H3
InChi Key : InChIKey=HGUYBLVGLMAUFF-UHFFFAOYSA-N
PubChem ID : 21379
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 7.651977
Hydrogen bond donor count : 2 Electric dipole moment : 3.277
XLogP : 0.072 VDW volume : 129.246263
Molecular weight : 138.079313 HOMO-LUMO gap : 8.004000
Herb list :
Refrences & Litretures:
  
513.      Journal:'J. of Supercritical Fluids'      Year:'2014'      Volume:'95'      Page:'373'      DOI:'10.1016/j.sup?u.2014.08.009'      Title:'Bio-oil production from Glycyrrhiza glabra through supercritical ?uid extraction'
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