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6-Bromo-2,3,4-trifluorobenzenamine

6-Bromo-2,3,4-trifluorobenzenamine structure

CAS No:
122375-82-0
Formula:
C6H3BrF3N
Chemical Name:
6-Bromo-2,3,4-trifluorobenzenamine
Synonyms:
Benzenamine,6-bromo-2,3,4-trifluoro-;6-Bromo-2,3,4-trifluorobenzenamine;6-Bromo-2,3,4-trifluoroaniline;2-Bromo-4,5,6-trifluoroaniline
Categories:
Organic Chemistry > Organic Fluorine Compound

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6-Bromo-2,3,4-trifluorobenzenamine Basic Attributes

Molecular Weight：

225.99

Exact Mass：

225.99

DSSTox ID：

DTXSID80350792

HScode：

2921420090

Characteristics

PSA：

XLogP3：

2.2

Density：

1.9±0.1 g/cm3

Melting Point：

58-60 °C(lit.)

Flash Point：

82.9±25.9 °C

Refractive Index：

1.546

Safety Information

Hazard category：

IRRITANT

wgk germany：

hazard class code：

20/21/22-36/37/38

safety instructions：

26-36

Marks：

Xn,Xi,T

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 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:225.99
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:224.94010
Monoisotopic Mass:224.94010
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:146
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 6-Bromo-2,3,4-trifluorobenzenamine

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Guide of 6-Bromo-2,3,4-trifluorobenzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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6-Bromo-2,3,4-trifluorobenzenamine

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