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2,6-Dichloro-4-(trifluoromethoxy)benzenamine

2,6-Dichloro-4-(trifluoromethoxy)benzenamine structure

CAS No:
99479-66-0
Formula:
C7H4Cl2F3NO
Chemical Name:
2,6-Dichloro-4-(trifluoromethoxy)benzenamine
Synonyms:
Benzenamine,2,6-dichloro-4-(trifluoromethoxy)-;2,6-Dichloro-4-(trifluoromethoxy)benzenamine;2,6-Dichloro-4-trifluoromethoxyaniline;[2,6-Dichloro-4-(trifluoromethoxy)phenyl]amine
Categories:
Organic Chemistry > Amides

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2,6-Dichloro-4-(trifluoromethoxy)benzenamine Basic Attributes

Molecular Weight：

246.01

Exact Mass：

246.01

DSSTox ID：

DTXSID10350846

HScode：

2922299090

Characteristics

PSA：

35.2

XLogP3：

4.2

Appearance：

Colorless to white to pale brown Powder, Low Melting Solid or Crystalline Needles

Density：

1.6±0.1 g/cm3

Melting Point：

30-32 °C(lit.)

Boiling Point：

60-62°C

Flash Point：

>230 °F

Refractive Index：

1.520

Safety Information

Hazard category：

TOXIC

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Xi,T

Hazard note：

Toxic

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:246.01
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:244.9622036
Monoisotopic Mass:244.9622036
Topological Polar Surface Area:35.2
Heavy Atom Count:14
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 99479-66-0

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Latest News on 2,6-Dichloro-4-(trifluoromethoxy)benzenamine

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Guide of 2,6-Dichloro-4-(trifluoromethoxy)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2,6-Dichloro-4-(trifluoromethoxy)benzenamine

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