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Home > Encyclopedia > α-2-Propen-1-ylbenzenepropanamide

α-2-Propen-1-ylbenzenepropanamide

α-2-Propen-1-ylbenzenepropanamide structure

α-2-Propen-1-ylbenzenepropanamide 

structure
  • CAS No:

    7154-69-0

  • Formula:

    C12H15NO

  • Chemical Name:

    α-2-Propen-1-ylbenzenepropanamide

  • Synonyms:

    Benzenepropanamide,α-2-propen-1-yl-;Hydrocinnamamide,α-allyl-;Benzenepropanamide,α-2-propenyl-;α-2-Propen-1-ylbenzenepropanamide;NSC 73724;2-Benzylpent-4-enamide;2-Allyl-2-benzylacetamide

α-2-Propen-1-ylbenzenepropanamide Basic Attributes

189.25400

189.25

73724

DTXSID30291181

2924299090

Characteristics

43.09000

2.60700

1.025g/cm3

364.4ºC at 760 mmHg

174.2ºC

1.536

Safety Information

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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:189.25
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:189.115364102
Monoisotopic Mass:189.115364102
Topological Polar Surface Area:43.1
Heavy Atom Count:14
Complexity:195
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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