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Home > Encyclopedia > Benzenamine, N-(phenylmethylene)-, N-oxide

Benzenamine, N-(phenylmethylene)-, N-oxide

Benzenamine, N-(phenylmethylene)-, N-oxide structure

Benzenamine, N-(phenylmethylene)-, N-oxide 

structure
  • CAS No:

    1137-96-8

  • Formula:

    C13H11NO

  • Chemical Name:

    Benzenamine, N-(phenylmethylene)-, N-oxide

  • Synonyms:

    Benzenamine,N-(phenylmethylene)-,N-oxide;Nitrone,N,α-diphenyl-;Benzaldehyde phenylnitrone;Diphenylnitrone;N,α-Diphenylnitrone;C,N-Diphenylnitrone;N-Benzylideneaniline N-oxide;N-Benzylideneaniline oxide;N-Phenylbenzylimine N-oxide;α-Phenyl-N-phenylnitrone;Benzylideneaniline nitrone;N-Phenyl-α-phenylnitrone;N-Phenylbenzylidenamine N-oxide;N-(Phenylmethylene)benzenamine N-oxide;N-Phenylbenzaldimine N-oxide;NSC 102882;N-Phenyl-C-phenylnitrone;68261-49-4

  • Categories:

    Organic Chemistry  >  Amides

Benzenamine, N-(phenylmethylene)-, N-oxide Basic Attributes

197.23300

197.23

214-509-2

102882

Characteristics

28.75000

3.47070

1.141g/cm3

112 °C @ Solvent: Ethanol

352.9ºC at 760mmHg

167.6ºC

1.655

Safety Information

S22-S24/25

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.

Drug Information

C,N-diphenylnitrone

Computed Properties

Molecular Weight:197.23
XLogP3:1.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:197.084063974
Monoisotopic Mass:197.084063974
Topological Polar Surface Area:28.8
Heavy Atom Count:15
Complexity:213
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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