2-Bromo-6-fluorobenzenamine
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2-Bromo-6-fluorobenzenamine
structure -
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CAS No:
65896-11-9
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Formula:
C6H5BrFN
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Chemical Name:
2-Bromo-6-fluorobenzenamine
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Synonyms:
Benzenamine,2-bromo-6-fluoro-;2-Bromo-6-fluorobenzenamine;2-Bromo-6-fluoroaniline;1237027-06-3
- Categories:
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CAS No:
2-Bromo-6-fluorobenzenamine Basic Attributes
190.01
190.01
8541957
464-930-2
DTXSID30382366
29214200
Characteristics
26
2
Clear yellow to brown Liquid
1.7±0.1 g/cm3
211°C at 760 mmHg
81.4±21.8 °C
1.597
Refrigerator, Under Inert Atmosphere
Safety Information
III
6.1
UN2810
3
36/37/38
26-36
Xi,T
Toxic
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|H315 (97.67%): 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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Bromo-6-fluorobenzenamine Use and Manufacturing
Used for preparation of cycloalkylated benzothiadiazine derivatives and their use as AMPA receptor modulators.
Computed Properties
Molecular Weight:190.01
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:188.95894
Monoisotopic Mass:188.95894
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:99.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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