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2-Bromo-4-nitro-6-(trifluoromethyl)benzenamine

2-Bromo-4-nitro-6-(trifluoromethyl)benzenamine structure

CAS No:
400-66-8
Formula:
C7H4BrF3N2O2
Chemical Name:
2-Bromo-4-nitro-6-(trifluoromethyl)benzenamine
Synonyms:
Benzenamine,2-bromo-4-nitro-6-(trifluoromethyl)-;o-Toluidine,6-bromo-α,α,α-trifluoro-4-nitro-;2-Bromo-4-nitro-6-(trifluoromethyl)benzenamine;2-Bromo-4-nitro-6-(trifluoromethyl)aniline;2-Bromo-4-nitro-6-trifluoromethylphenylamine

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2-Bromo-4-nitro-6-(trifluoromethyl)benzenamine Basic Attributes

Molecular Weight：

285

Exact Mass：

285.02

DSSTox ID：

DTXSID40467012

HScode：

2921420090

Characteristics

PSA：

71.8

XLogP3：

3.72

Density：

1.9±0.1 g/cm3

Melting Point：

140-142 °C

Boiling Point：

306.8±37.0 °C at 760 mmHg

Flash Point：

139.3±26.5 °C

Refractive Index：

1.562

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:285.02
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Exact Mass:283.94082
Monoisotopic Mass:283.94082
Topological Polar Surface Area:71.8
Heavy Atom Count:15
Complexity:256
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Bromo-4-nitro-6-(trifluoromethyl)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Bromo-4-nitro-6-(trifluoromethyl)benzenamine

SDS

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