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Home > Encyclopedia > 2,2,2-Trifluoro-N,N-di-2-propen-1-ylacetamide

2,2,2-Trifluoro-N,N-di-2-propen-1-ylacetamide

2,2,2-Trifluoro-N,N-di-2-propen-1-ylacetamide structure

2,2,2-Trifluoro-N,N-di-2-propen-1-ylacetamide 

structure
  • CAS No:

    14618-49-6

  • Formula:

    C8H10F3NO

  • Chemical Name:

    2,2,2-Trifluoro-N,N-di-2-propen-1-ylacetamide

  • Synonyms:

    Acetamide,2,2,2-trifluoro-N,N-di-2-propen-1-yl-;Acetamide,N,N-diallyl-2,2,2-trifluoro-;Acetamide,2,2,2-trifluoro-N,N-di-2-propenyl-;2,2,2-Trifluoro-N,N-di-2-propen-1-ylacetamide;N,N-Diallyl-2,2,2-trifluoroacetamide;N,N-Diallyltrifluoroacetamide;N-Trifluoroacetyldiallylamine;NSC 59282

2,2,2-Trifluoro-N,N-di-2-propen-1-ylacetamide Basic Attributes

193.17 g/mol

193.17

59282

DTXSID40289115

Characteristics

20.3 Ų

90 °C @ Press: 11 Torr

Safety Information

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:193.17
XLogP3:2.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:193.07144843
Monoisotopic Mass:193.07144843
Topological Polar Surface Area:20.3
Heavy Atom Count:13
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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