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Home > Encyclopedia > N-tert-Butyl-α-phenylnitrone

N-tert-Butyl-α-phenylnitrone

N-tert-Butyl-α-phenylnitrone structure

N-tert-Butyl-α-phenylnitrone 

structure
  • CAS No:

    3376-24-7

  • Formula:

    C11H15NO

  • Chemical Name:

    N-tert-Butyl-α-phenylnitrone

  • Synonyms:

    2-Propanamine,2-methyl-N-(phenylmethylene)-,N-oxide;Nitrone,N-tert-butyl-α-phenyl-;2-Phenyl-N-tert-butylnitrone;α-Phenyl-N-tert-butylnitrone;N-tert-Butyl-α-phenylnitrone;C-Phenyl-N-tert-butylnitrone;Benzylidene-tert-butylamine N-oxide;N-Benzylidene-tert-butylamine oxide;PBN;N-tert-Butyl-2-phenylnitrone;N-Benzylidene-tert-butylamine N-oxide;N-tert-Butyl-C-phenylnitrone;tert-Butyl(benzylidene)amine N-oxide;PBN (amine oxide);Benzylidene-tert-butylamine oxide;C-Phenyl-N-tert-butylnitrone;2-Methyl-N-(phenylmethylene)-2-propanamine N-oxide;50643-08-8;68315-30-0;104702-45-6;115995-20-5;154345-12-7;165047-88-1;173777-90-7;2244192-70-7

  • Categories:

    Cosmetic Ingredient  >  Antioxidant Ingredient

Description

white to light beige fine crystalline powder

N-tert-Butyl-α-phenylnitrone Basic Attributes

177.24

177.24

2044028

222-168-6

DTXSID8040648

2925290090

Characteristics

28.8

2.93750

white powder

1.0±0.1 g/cm3

76 °C

283℃

119℃

1.552

soluble in DMSO (10 mg/ml), chloroform (50 mg/ml), and water (20 mg/ml).

2-8°C

Safety Information

NONH for all modes of transport

3

22-24/25

TX1760000

Drug Information

Drugs intended to prevent damage to the brain or spinal cord from ischemia, stroke, convulsions, or trauma. Some must be administered before the event, but others may be effective for some time after. They act by a variety of mechanisms, but often directly or indirectly minimize the damage produced by endogenous excitatory amino acids. (See all compounds classified as Neuroprotective Agents.)

alpha phenyl-tert-butyl nitrone

N-tert-Butyl-α-phenylnitrone Use and Manufacturing

Uses

Spin trap reagent for carbon- or oxygen- or nitrogen-centered free radicals.

2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide: INACTIVE

Computed Properties

Molecular Weight:177.24
XLogP3:1.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:177.115364102
Monoisotopic Mass:177.115364102
Topological Polar Surface Area:28.8
Heavy Atom Count:13
Complexity:185
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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