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9-Methyl-1,3-phenanthrenediamine
[CAS# 805958-09-2]

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Identification
Name 9-Methyl-1,3-phenanthrenediamine
Synonyms 1,3-Phenanthrenediamine,9-methyl-; 9-methylphenanthrene-1,3-diamine
Molecular Structure CAS#: 805958-09-2, 9-Methyl-1,3-phenanthrenediamine
Molecular Formula C15H14N2
Molecular Weight 222.29
CAS Registry Number 805958-09-2
SMILES Cc1cc2c(cc(cc2N)N)c3c1cccc3
InChI 1S/C15H14N2/c1-9-6-14-13(7-10(16)8-15(14)17)12-5-3-2-4-11(9)12/h2-8H,16-17H2,1H3
InChIKey MSZVNBREDPCJAF-UHFFFAOYSA-N
Properties
Density 1.245g/cm3 (Cal.)
Boiling point 494.884°C at 760 mmHg (Cal.)
Flash point 304.249°C (Cal.)
Refractive index 1.785 (Cal.)
Market Analysis Reports
List of Reports Available for 9-Methyl-1,3-phenanthrenediamine
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