2-Amino-9,9-dimethylfluorene
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2-Amino-9,9-dimethylfluorene
structure -
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CAS No:
108714-73-4
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Formula:
C15H15N
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Chemical Name:
2-Amino-9,9-dimethylfluorene
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CAS No:
Characteristics
26
3.7
Off-white Powder
1.107
166.0 to 170.0 °C
374.2±21.0 °C(Predicted)
194.3±17.4 °C
1.631
8.46E-06mmHg at 25°C
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Amino-9,9-dimethylfluorene Use and Manufacturing
23.9 g (100.0 mmol) of compound 2 and 0.5 g of 10percent Pd on activated charcoal were diluted with 500 mL of ethanol and stirred for 24 hours in a hydrogen atmosphere. The reactant was filtered to remove a catalyst, concentrated, and then separated using column chromatography to obtain 16.9 g of compound 3 in light-yellow solid form with a yield of 81percent. The structure of compound 3 was identified using high-resolution mass spectrometry (HR-MS). (calc.: 209.1204, found: 209.1194)
Computed Properties
Molecular Weight:209.29
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:209.120449483
Monoisotopic Mass:209.120449483
Topological Polar Surface Area:26
Heavy Atom Count:16
Complexity:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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