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Home > Encyclopedia > α-(1-Methylethyl)benzeneacetamide

α-(1-Methylethyl)benzeneacetamide

α-(1-Methylethyl)benzeneacetamide structure

α-(1-Methylethyl)benzeneacetamide 

structure
  • CAS No:

    5470-47-3

  • Formula:

    C11H15NO

  • Chemical Name:

    α-(1-Methylethyl)benzeneacetamide

  • Synonyms:

    Benzeneacetamide,α-(1-methylethyl)-;Butyramide,3-methyl-2-phenyl-;α-(1-Methylethyl)benzeneacetamide;3-Methyl-2-phenylbutanamide;α-Phenylisovaleramide;NSC 27485;13490-80-7

α-(1-Methylethyl)benzeneacetamide Basic Attributes

177.24 g/mol

177.24

27485

DTXSID00282703

Characteristics

43.1 Ų

110 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, 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:177.24
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:177.115364102
Monoisotopic Mass:177.115364102
Topological Polar Surface Area:43.1
Heavy Atom Count:13
Complexity:171
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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