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3-BROMO-4-(TRIFLUOROMETHYL)ANILINE

3-BROMO-4-(TRIFLUOROMETHYL)ANILINE structure

CAS No:
172215-91-7
Formula:
C7H5BrF3N
Chemical Name:
3-BROMO-4-(TRIFLUOROMETHYL)ANILINE
Synonyms:
3-Bromo-4-(trifluoromethyl)aniline;Benzenamine, 3-bromo-4-(trifluoromethyl)-;3-BROMO-4-TRIFLUOROMETHYLANILINE;SCHEMBL1039295;CTK8B5199;KS-00000OWA;DTXSID80595126;ANW-47929;CL8898;ZINC59615365

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3-BROMO-4-(TRIFLUOROMETHYL)ANILINE Basic Attributes

Molecular Weight：

240.0205096

Exact Mass：

238.955734

DSSTox ID：

DTXSID80595126

HScode：

2921420090

Characteristics

PSA：

XLogP3：

2.8

Density：

1.697±0.06 g/cm3(Predicted)

Melting Point：

108℃ (ligroine )

Boiling Point：

244.5±40.0 °C(Predicted)

Flash Point：

101.7±27.3 °C

Refractive Index：

1.522

Safety Information

GHS Classification：

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

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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Guide of 3-BROMO-4-(TRIFLUOROMETHYL)ANILINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-BROMO-4-(TRIFLUOROMETHYL)ANILINE

SDS

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