N-tert-Butyl-α-phenylnitrone
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N-tert-Butyl-α-phenylnitrone
structure -
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CAS No:
3376-24-7
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Formula:
C11H15NO
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Chemical Name:
N-tert-Butyl-α-phenylnitrone
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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
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CAS No:
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
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
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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