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2-Bromo-6-(trifluoromethyl)benzenamine

2-Bromo-6-(trifluoromethyl)benzenamine structure

CAS No:
58458-13-2
Formula:
C7H5BrF3N
Chemical Name:
2-Bromo-6-(trifluoromethyl)benzenamine
Synonyms:
Benzenamine,2-bromo-6-(trifluoromethyl)-;2-Bromo-6-(trifluoromethyl)benzenamine;2-Amino-3-bromobenzotrifluoride;6-Trifluoromethyl-2-bromoaniline;2-Bromo-6-(trifluoromethyl)aniline
Categories:
Organic Chemistry > Organic Fluorine Compound

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

Molecular Weight：

240.0205096

Exact Mass：

240.02

EC Number：

261-262-1

DSSTox ID：

DTXSID00207158

HScode：

2921499090

Characteristics

PSA：

XLogP3：

2.8

Density：

1.697g/cm3

Boiling Point：

215.6ºC at 760 mmHg

Flash Point：

84.2ºC

Refractive Index：

1.522

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

Computed Properties

Molecular Weight:240.02
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:238.95575
Monoisotopic Mass:238.95575
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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58458-13-2 2-bromo-6-(trifluoromethyl)aniline

CAS No.: 58458-13-2

Grade: Industrial Grade

Content: 95%

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

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-Bromo-6-(trifluoromethyl)benzenamine

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