| Identification | Back Directory | [Name]
4-(5-amino-6-benzylpyrazin-2-yl)phenol | [CAS]
37156-84-6 | [Synonyms]
4-(5-amino-6-benzylpyrazin-2-yl)phenol
4-[5-Amino-6-(phenylmethyl)-2-pyrazinyl]phenol
Phenol, 4-[5-amino-6-(phenylmethyl)-2-pyrazinyl]-
4-(5-amino-6-benzyl-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one | [Molecular Formula]
C17H15N3O | [MDL Number]
MFCD00082762 | [MOL File]
37156-84-6.mol | [Molecular Weight]
277.32 |
| Chemical Properties | Back Directory | [Melting point ]
201.6-203.1 °C | [Boiling point ]
469.1±40.0 °C(Predicted) | [density ]
1.253±0.06 g/cm3(Predicted) | [pka]
8.46±0.15(Predicted) | [Appearance]
Solid Powder | [InChI]
InChI=1S/C17H15N3O/c18-17-15(10-12-4-2-1-3-5-12)20-16(11-19-17)13-6-8-14(21)9-7-13/h1-9,11,21H,10H2,(H2,18,19) | [InChIKey]
BWNPYAKFDUFNND-UHFFFAOYSA-N | [SMILES]
C1(O)=CC=C(C2=NC(CC3=CC=CC=C3)=C(N)N=C2)C=C1 |
|
|