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Home > Encyclopedia > N-tert-butyl-3-oxobutanamide

N-tert-butyl-3-oxobutanamide

N-tert-butyl-3-oxobutanamide structure

N-tert-butyl-3-oxobutanamide 

structure
  • CAS No:

    42222-06-0

  • Formula:

    C8H15NO2

  • Chemical Name:

    N-tert-butyl-3-oxobutanamide

  • Synonyms:

    N-tert-butyl-3-oxobutanamide;N-tert-Butylacetoacetamide;42222-06-0;N-(tert-butyl)-3-oxobutanamide;N-(1,1-dimethylethyl)-3-oxobutanamide;NSC86128;N-tert-butyl acetoacetamide;N-t-butyl-3-ketobutanamide;N-(t-butyl)-3-oxobutanamide;SCHEMBL922696;Acetoacetamide, N-tert-butyl-;DTXSID60292863;ZINC563918;BBL003931;MFCD00008797;NSC-86128;STK395392;AKOS005432651;MCULE-4203898842;N-TERT-BUTYLACETOACETAMIDE, 99;ST50858585;T8340

N-tert-butyl-3-oxobutanamide Basic Attributes

157.21 g/mol

157.110278721 g/mol

86128

DTXSID60292863

Characteristics

46.2 Ų

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:157.21
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:157.110278721
Monoisotopic Mass:157.110278721
Topological Polar Surface Area:46.2
Heavy Atom Count:11
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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