2,6-Dibromo-4-chloroaniline
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2,6-Dibromo-4-chloroaniline
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CAS No:
874-17-9
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Formula:
C6H4Br2ClN
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Chemical Name:
2,6-Dibromo-4-chloroaniline
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Synonyms:
Benzenamine,2,6-dibromo-4-chloro-;Aniline,2,6-dibromo-4-chloro-;2,6-Dibromo-4-chlorobenzenamine;2,6-Dibromo-4-chloroaniline;4-Chloro-2,6-dibromoaniline
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CAS No:
Safety Information
NONH for all modes of transport
3
R20/21/22;R36/37/38
S26-S36/37/39-S24/25-S22
Xn:Harmful;
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H302 (11.36%): 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 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,6-Dibromo-4-chloroaniline Use and Manufacturing
General procedure: To a solution of aniline/phenol (1 mmol) in CH3CN (4 mL), HBr and THPDPE (depending on the substrate as shown in Table 7) were added and the solution was stirred at room temperature. After the reaction was completed, Na2SO3 (3M, 1mL) was added to the stirring mixture followed by the addition of H2O (10 mL). The solution was stirred until the desired precipitates appeared. The products were filtered and more purification was carried out using silica- packed column chromatography (Hexane-EtOAc). All of the products were characterized on the basis of their melting points, IR, 1H NMR, and 13C NMR spectral analysis and compared with those reported
Computed Properties
Molecular Weight:285.36
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:284.83785
Monoisotopic Mass:282.83990
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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