9,10-Diaminophenanthrene
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9,10-Diaminophenanthrene
structure -
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CAS No:
53348-04-2
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Formula:
C14H12N2
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Chemical Name:
9,10-Diaminophenanthrene
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Synonyms:
9,10-Phenanthrenediamine;9,10-Diaminophenanthrene;NSC 80191
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CAS No:
Safety Information
NONH for all modes of transport
3
36/37/38
26-37/39
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
9,10-Diaminophenanthrene Use and Manufacturing
Add 1-3, 200 mmol in the reaction vessel; 300 mmol of ammonia water, 600 mmol of potassium t-butoxide, 32 mol of Pd2 (dba), ultrasonically deoxidized toluene, stir and dissolve, replace the air three times, and add the ligand tri-tert-butylphosphorus. 4percent, 8 mmol, the air was replaced again three times, and the reaction was refluxed for 6 h. Cool to room temperature, add enough dichloromethane to completely dissolve the product, and pass a small amount of silica gel funnel to remove the catalyst and salt. The filtrate was concentrated to a viscous condition and subjected to column chromatography to afford product 62-2, 170 mmol.General procedure: Aniline (1.0 mmol), aldehyde (1.0 mmol) and ammonium acetate (7.0 mmol) was added into glacial acetic acid (2 mL) at room temperature for 2, 4 and 6 where as aldehyde (1.0mmol) and ammonium acetate (7.0 mmol) was added into glacial acetic acid (2 mL) for 1, 3, 5 and 7. The resulting mixture was stirred for 4 h at 95 C. The completion of the reaction was monitored by thin layer chromatography. After cooling, the reaction mixture was dumped into cold water. The resulting precipitate was filtered, washed with water and dried under vacuum. The white solid was purified with column chromatography.
Computed Properties
Molecular Weight:208.26
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:208.100048391
Monoisotopic Mass:208.100048391
Topological Polar Surface Area:52
Heavy Atom Count:16
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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