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2,3,6-TRIFLUOROANILINE

2,3,6-TRIFLUOROANILINE structure

CAS No:
67815-56-9
Formula:
C6H4F3N
Chemical Name:
2,3,6-TRIFLUOROANILINE
Synonyms:
2,3,6-TRIFLUOROANILINE;Benzenamine, 2,3,6-trifluoro- (9CI);2,3,6-Trifluoroaniline,99%;2,3,6-Trifluoroaniline 98%;2,3,6-Trifluoroaniline98%
Categories:
Organic Chemistry > Organic Fluorine Compound

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Description

clear orange to brown liquid

2,3,6-TRIFLUOROANILINE Basic Attributes

Molecular Weight：

147.1

Exact Mass：

147.029587

BRN：

4976936

EC Number：

-0

DSSTox ID：

DTXSID50334908

HScode：

2921420090

Characteristics

PSA：

XLogP3：

2.08

Appearance：

clear orange to brown liquid

Density：

1.4±0.1 g/cm3

Melting Point：

215-217°C

Boiling Point：

150-151°C

Flash Point：

142 °F

Refractive Index：

1.496

Safety Information

Packing level：

III

Hazard category：

6.1

Transport codes：

2941

wgk germany：

hazard class code：

22-36/37/38-41-38-21/22

safety instructions：

26-36-36/37/39

Marks：

Xn,Xi

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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.

Computed Properties

Molecular Weight:147.10
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:147.02958362
Monoisotopic Mass:147.02958362
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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