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4-(Cyclohexylamino)-2-Methyl-7H-Dibenz(f,ij)Isoquinolin-7-One
[CAS# 3008-87-5]

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Identification
Name 4-(Cyclohexylamino)-2-Methyl-7H-Dibenz(f,ij)Isoquinolin-7-One
Synonyms 7H-Dibenz(F,Ij)Isoquinolin-7-One, 4-(Cyclohexylamino)-2-Methyl-
Molecular Structure CAS#: 3008-87-5, 4-(Cyclohexylamino)-2-Methyl-7H-Dibenz(f,ij)Isoquinolin-7-One
Molecular Formula C23H22N2O
Molecular Weight 342.44
CAS Registry Number 3008-87-5
EINECS 221-125-9
SMILES C1=CC2=C(C=C1)C(=O)C4=C3C2=CC(=NC3=C(C=C4)NC5CCCCC5)C
InChI 1S/C23H22N2O/c1-14-13-19-16-9-5-6-10-17(16)23(26)18-11-12-20(22(24-14)21(18)19)25-15-7-3-2-4-8-15/h5-6,9-13,15,25H,2-4,7-8H2,1H3
InChIKey SUVPVSBKLBGBFW-UHFFFAOYSA-N
Properties
Density 1.266g/cm3 (Cal.)
Boiling point 566.998°C at 760 mmHg (Cal.)
Flash point 296.71°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(Cyclohexylamino)-2-Methyl-7H-Dibenz(f,ij)Isoquinolin-7-One
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