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Home > Encyclopedia > N-Phenyl-N-(phenylmethyl)benzamide

N-Phenyl-N-(phenylmethyl)benzamide

N-Phenyl-N-(phenylmethyl)benzamide structure

N-Phenyl-N-(phenylmethyl)benzamide 

structure
  • CAS No:

    19672-91-4

  • Formula:

    C20H17NO

  • Chemical Name:

    N-Phenyl-N-(phenylmethyl)benzamide

  • Synonyms:

    Benzamide,N-phenyl-N-(phenylmethyl)-;Benzanilide,N-benzyl-;N-Phenyl-N-(phenylmethyl)benzamide;N-Benzylbenzanilide;N-Benzyl-N-phenylbenzamide

N-Phenyl-N-(phenylmethyl)benzamide Basic Attributes

287.36

287.36

DTXSID00173344

Characteristics

20.3 Ų

1.160±0.06 g/cm3

104 °C

455.0±28.0 °C(Predicted)

0.38±0.50

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P321, P330, P333+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:287.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:287.131014166
Monoisotopic Mass:287.131014166
Topological Polar Surface Area:20.3
Heavy Atom Count:22
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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