Name
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EINECS
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N/A
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CAS No.
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67815-56-9
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Density
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1.39
|
PSA
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26.02000
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LogP
|
2.26730
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Solubility
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N/A
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Melting Point
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215-217oC
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Formula
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C6H4 F3 N
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Boiling Point
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187.9°Cat760mmHg
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Molecular Weight
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147.1
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Flash Point
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61 ºC
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Transport Information
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N/A
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Appearance
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clear orange to brown liquid
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Safety
|
4976936
|
Risk Codes
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R22;R36/37/38
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Molecular Structure
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Hazard Symbols
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Synonyms
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2,3,6-Trifluoroaniline
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|
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2,3,6-Trifluoroaniline Chemical Properties
The molecular formula of 2,3,6-Trifluoroaniline(67815-56-9) is
C6H4F3N and its formula weight is 147.1.
The density of 2,3,6-Trifluoroaniline(67815-56-9) is 1.39 g/mL at 25 °C(lit.) and it has a melting point of 215-217°C. The boiling point is 150-151°C. The refractive index is about 1.487(lit.). Its flash point is 142 °F.
The chemical synonyms of 2,3,6-Trifluoroaniline(67815-56-9) are 2,3,6-TRIFLUOROANILINE;Benzenamine, 2,3,6-trifluoro- (9CI);2,3,6-Trifluoroaniline,99%;2,3,6-Trifluoroaniline 98%;2,3,6-Trifluoroaniline98%
The molecular structure of 2,3,6-Trifluoroaniline(67815-56-9):
2,3,6-Trifluoroaniline Toxicity Data With Reference
RTECS#: CAS# 67815-56-9: None listed
LD50/LC50: RTECS: Not available.
Carcinogenicity: 2,3,6-Trifluoroaniline - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Other: The toxicological properties have not been fully investigated.
2,3,6-Trifluoroaniline Safety Profile
Hazard Codes Xn,Xi
Risk Statements 22-36/37/38-41-38-21/22
Safety Statements 26-36-36/37/39
RIDADR 2941
WGK Germany 3
Hazard Note Irritant
HazardClass 6.1
PackingGroup III
2,3,6-Trifluoroaniline Specification
Chemical Stability: Stable.
Conditions to Avoid: Incompatible materials.
Incompatibilities with Other Materials Strong oxidizing agents, strong reducing agents, strong acids, strong bases.
Hazardous Decomposition Products Nitrogen oxides, carbon monoxide, carbon dioxide, hydrogen fluoride gas.
Hazardous Polymerization Will not occur