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3-FLUORO-4-(TRIFLUOROMETHOXY)ANILINE

3-FLUORO-4-(TRIFLUOROMETHOXY)ANILINE structure

CAS No:
1017779-69-9
Formula:
C7H5F4NO
Chemical Name:
3-FLUORO-4-(TRIFLUOROMETHOXY)ANILINE
Synonyms:
4-Amino-alpha,alpha,alpha,2-tetrafluoroanisole;3-Fluoro-4-trifluoromethoxyphenylamine;PC5548;3-Fluoro-4-(trifluoromethoxy)benzenamine;Benzenamine, 3-fluoro-4-(trifluoromethoxy)-;3-Fluoro-4-(trifluoromethoxy)aniline,97%
Categories:
Organic Chemistry > Coordination Complexes

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3-FLUORO-4-(TRIFLUOROMETHOXY)ANILINE Basic Attributes

Molecular Weight：

195.11

Exact Mass：

195.03072643

EC Number：

802-116-4

DSSTox ID：

DTXSID00598816

HScode：

2922299090

Characteristics

PSA：

35.25000

XLogP3：

2.88770

Density：

1.431±0.06 g/cm3

Boiling Point：

195.7±35.0 °C(Predicted)

Refractive Index：

1.4505

PKA：

2.73±0.10

Safety Information

Hazard category：

6.1

GHS Classification：

|Danger|H301+H311+H331 (50%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, 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:195.11
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:195.03072643
Monoisotopic Mass:195.03072643
Topological Polar Surface Area:35.2
Heavy Atom Count:13
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Latest News on 3-FLUORO-4-(TRIFLUOROMETHOXY)ANILINE

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Guide of 3-FLUORO-4-(TRIFLUOROMETHOXY)ANILINE

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