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2,3,6-Trifluoroaniline

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Name

2,3,6-Trifluoroaniline

EINECS N/A
CAS No. 67815-56-9 Density 1.39
PSA 26.02000 LogP 2.26730
Solubility N/A Melting Point 215-217oC
Formula C6H4 F3 N Boiling Point 187.9°Cat760mmHg
Molecular Weight 147.1 Flash Point 61 ºC
Transport Information N/A Appearance clear orange to brown liquid
Safety 4976936 Risk Codes R22;R36/37/38   
Molecular Structure Molecular Structure of 67815-56-9 (2,3,6-TRIFLUOROANILINE) Hazard Symbols
Synonyms

2,3,6-Trifluoroaniline

 

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
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