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Home > Encyclopedia > 1-(3-aMinophenyl)-2,2,2-trifluoroethan-1-ol

1-(3-aMinophenyl)-2,2,2-trifluoroethan-1-ol

1-(3-aMinophenyl)-2,2,2-trifluoroethan-1-ol structure

1-(3-aMinophenyl)-2,2,2-trifluoroethan-1-ol 

structure
  • CAS No:

    17556-38-6

  • Formula:

    C8H8F3NO

  • Chemical Name:

    1-(3-aMinophenyl)-2,2,2-trifluoroethan-1-ol

  • Synonyms:

    1-(3-aminophenyl)-2,2,2-trifluoroethanol;1-(3-aminophenyl)-2,2,2-trifluoroethan-1-ol;MFCD20700421;Benzenemethanol, 3-amino-alpha-(trifluoromethyl)-;SCHEMBL4282395;AKOS000278606;SY265549;3-Amino-alpha-(trifluoromethyl)benzenemethanol;AU-059/43515451

1-(3-aMinophenyl)-2,2,2-trifluoroethan-1-ol Basic Attributes

191.1504296

191.056

Characteristics

46.2

1.5

Safety Information

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

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:191.15
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:191.05579836
Monoisotopic Mass:191.05579836
Topological Polar Surface Area:46.2
Heavy Atom Count:13
Complexity:171
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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