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phenindamine
Chemical Name phenindamine
Synonyms 1,2,3,4-Tetrahydro-2-methyl-9-phenyl-2-azafluorene;1H-indeno[2,1-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-;2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine;2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine;2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1-pyridindene
Molecular Formula C19H19N
Molecular Weight 261.3609
InChl InChI=1/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3
CAS Registry Number 82-88-2
EINECS 201-443-4
Molecular Structure 82-88-2 phenindamine
Density 1.15g/cm3
Boiling Point 416.5°C at 760 mmHg
Refractive Index 1.652
Flash Point 183°C
Vapour Pressur 3.8E-07mmHg at 25°C
MSDS Material Safety Data Sheet

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