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Home > Encyclopedia > 2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide

2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide

2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide structure

2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide 

structure
  • CAS No:

    6974-29-4

  • Formula:

    C4H6F3NO2

  • Chemical Name:

    2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide

  • Synonyms:

    N-trifluoroacetyl-2-aminoethanol;N-trifluoroacetyl-ethanolamine;2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide;6974-29-4;N-(2-Hydroxyethyl)trifluoroacetamide;N-Trifluoroacetyl-ethanolamine;N-Trifluoroacetyl-2-aminoethanol;N-(2-HYDROXYETHYL)-2,2,2-TRIFLUOROACETAMIDE;UNII-LEP32VQU4C;LEP32VQU4C;NSC 23685;ACMC-20akcj;2,2,2-Trifluoro-N-(2-Hydroxyethyl)-Acetamide;SCHEMBL733643;2-Trifluoroacetamido-1-ethanol;2-(trifluoroacetylamino)ethanol;N-Trifluoracetyl-2-aminoethanol;N-TRIFLUOROACETYL-GLYCINOL;NPSVCXHBJVBBAD-UHFFFAOYSA-;DTXSID10220035;AMY30539;NSC23685;ZINC1602826;NSC-23685;SBB057725;AKOS009156699;MCULE-2014101593;BS-23661;N-(2-Hydroxyethyl)trifluoroacetamide, 97%;FT-0691302;ST51006912;Acetamide, 2,2,2-trifluoro-N-(2-hydroxyethyl)-;Benzyl4-((methylamino)methyl)piperidine-1-carboxylate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide Basic Attributes

157.09 g/mol

157.03506292 g/mol

LEP32VQU4C

23685

DTXSID10220035

Characteristics

49.3 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N-trifluoroacetyl-2-aminoethanol

Computed Properties

Molecular Weight:157.09
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:157.03506292
Monoisotopic Mass:157.03506292
Topological Polar Surface Area:49.3
Heavy Atom Count:10
Complexity:122
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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