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2-BROMO-5-(TRIFLUOROMETHOXY)ANILINE

2-BROMO-5-(TRIFLUOROMETHOXY)ANILINE structure

CAS No:
887267-47-2
Formula:
C7H5BrF3NO
Chemical Name:
2-BROMO-5-(TRIFLUOROMETHOXY)ANILINE
Synonyms:
2-Amino-1-bromo-4-(trifluoromethoxy)benzene;3-Amino-4-bromo-alpha,alpha,alpha-trifluoroanisole;3-Amino-4-bromo-α,α,α-trifluoroanisole;2-Amino-1-bromo-4-(trifluoromethoxy)benzene3-Amino-4-bromo-alpha,alpha,alpha-trifluoroanisole;3-AMino-4-broMoanisole[2-BroMo-5-Methoxyaniline];Benzenamine, 2-bromo-5-(trifluoromethoxy)-

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2-BROMO-5-(TRIFLUOROMETHOXY)ANILINE Basic Attributes

Molecular Weight：

256.02

Exact Mass：

254.950653

DSSTox ID：

DTXSID60650404

HScode：

2922299090

Characteristics

PSA：

35.2

XLogP3：

3.1

Density：

1.7±0.1 g/cm3

Boiling Point：

234.7°C at 760 mmHg

Flash Point：

95.7±25.9 °C

Refractive Index：

1.523

Safety Information

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, 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, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:256.02
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:254.95066
Monoisotopic Mass:254.95066
Topological Polar Surface Area:35.2
Heavy Atom Count:13
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-Bromo-5-(trifluoromethoxy)aniline

CAS No.: 887267-47-2

Content: 99.00%

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Guide of 2-BROMO-5-(TRIFLUOROMETHOXY)ANILINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-BROMO-5-(TRIFLUOROMETHOXY)ANILINE

SDS

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