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Home > Encyclopedia > 3-[(Trifluoromethyl)sulfonyl]benzenamine

3-[(Trifluoromethyl)sulfonyl]benzenamine

3-[(Trifluoromethyl)sulfonyl]benzenamine structure

3-[(Trifluoromethyl)sulfonyl]benzenamine 

structure
  • CAS No:

    426-59-5

  • Formula:

    C7H6F3NO2S

  • Chemical Name:

    3-[(Trifluoromethyl)sulfonyl]benzenamine

  • Synonyms:

    Benzenamine,3-[(trifluoromethyl)sulfonyl]-;Aniline,m-[(trifluoromethyl)sulfonyl]-;3-[(Trifluoromethyl)sulfonyl]benzenamine;m-(Trifluoromethylsulfonyl)aniline;3-Trifluoromethylsulfonylaniline;3-Aminophenyl trifluoromethyl sulfone;3-Trifluoromethylsulfonylphenylamine;5-(Trifluoromethylsulfonyl)aniline;3-(Trifluoromethanesulfonyl)aniline;3-(Trifluoromethanesulfonyl)phenylamine

  • Categories:

    Chemical Reagents  >  Organic Reagents

3-[(Trifluoromethyl)sulfonyl]benzenamine Basic Attributes

225.19

225.19

DTXSID50371035

2921420090

Characteristics

68.5

1.18

1.5±0.1 g/cm3

78-79 °C

333.6±42.0 °C at 760 mmHg

155.6±27.9 °C

1.501

0.000135mmHg at 25°C

Safety Information

36/37/38

28-36/37-45

T

Toxic

P260, P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P314, 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:225.19
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:225.00713409
Monoisotopic Mass:225.00713409
Topological Polar Surface Area:68.5
Heavy Atom Count:14
Complexity:293
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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