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Home > Encyclopedia > 2-Chloro-6-(trifluoromethyl)benzenamine

2-Chloro-6-(trifluoromethyl)benzenamine

2-Chloro-6-(trifluoromethyl)benzenamine structure

2-Chloro-6-(trifluoromethyl)benzenamine 

structure
  • CAS No:

    433-94-3

  • Formula:

    C7H5ClF3N

  • Chemical Name:

    2-Chloro-6-(trifluoromethyl)benzenamine

  • Synonyms:

    Benzenamine,2-chloro-6-(trifluoromethyl)-;o-Toluidine,6-chloro-α,α,α-trifluoro-;2-Chloro-6-(trifluoromethyl)benzenamine;2-Amino-3-chlorobenzotrifluoride;2-Chloro-6-(trifluoromethyl)aniline

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

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

195.57

195.57

207-091-8

DTXSID30195817

2921420090

Characteristics

26

2.8

1.4±0.1 g/cm3

39-40 °C @ Press: 0.1 Torr

39-40°C/0.1mm

1.500

0.451mmHg at 25°C

Safety Information

III

6.1

UN2810

20/21/22-36/37/38-65

26-36/37/39-36

Xn

P260, P261, P264, P270, P271, P280, P284, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H227 (14.29%): Combustible liquid [Warning Flammable liquids]|P210, P260, P261, P264, P270, P271, P280, P284, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:195.57
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:195.0062613
Monoisotopic Mass:195.0062613
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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