Pentafluoroaniline
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Pentafluoroaniline
structure -
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CAS No:
771-60-8
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Formula:
C6H2F5N
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Chemical Name:
Pentafluoroaniline
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Synonyms:
Benzenamine,2,3,4,5,6-pentafluoro-;Aniline,2,3,4,5,6-pentafluoro-;2,3,4,5,6-Pentafluorobenzenamine;2,3,4,5,6-Pentafluoroaniline;Pentafluorophenylamine;Pentafluoroaniline;Aminopentafluorobenzene;1-Amino-2,3,4,5,6-pentafluorobenzene;NSC 88320
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CAS No:
Pentafluoroaniline Basic Attributes
183.08
183.08
1819387
212-234-2
MS06IL3Y2Q
88320
DTXSID8022119
29214210
Characteristics
26
1.7
White to salmon Crystalline Low Melting Solid
1.6±0.1 g/cm3
35-36 °C
153 °C
165 °F
1.453
soluble in toluene, and organic solvents. Insoluble in water.
Store below +30°C.
LD50 ipr-rat: 390 mg/kg IZSBAI 3,91,65
Safety Information
I; II; III
IRRITANT
NONH for all modes of transport
3
36/37/38-22
26-36-36/37/39
BY7920000
Xi,Xn
Irritant
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H302 (12.24%): 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 49 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Pentafluoroaniline Use and Manufacturing
Intermediate for medicine, pesticide, liquid crystal material.
Benzenamine, 2,3,4,5,6-pentafluoro-: INACTIVE
Computed Properties
Molecular Weight:183.08
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Exact Mass:183.01073988
Monoisotopic Mass:183.01073988
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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