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Pheneturide

Pheneturide structure

Pheneturide 

structure
  • CAS No:

    90-49-3

  • Formula:

    C11H14N2O2

  • Chemical Name:

    Pheneturide

  • Synonyms:

    Benzeneacetamide,N-(aminocarbonyl)-α-ethyl-;Urea,(2-phenylbutyryl)-;N-(Aminocarbonyl)-α-ethylbenzeneacetamide;Ethylphenacemide;Lircapyl;Pheneturide;2-Phenylbutyrylurea;N-(α-Phenylbutyryl)urea;Phenylethylacetylurea;α-Phenyl-α-ethylacetylurea;1-[(Ethyl)phenylacetyl]urea;Benuride;M 551;S 46;Phenuride;dl-Pheneturide;PBU;EPA;(2-Phenylbutanoyl)urea;6509-31-5

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Pheneturide is an amine.

Pheneturide Basic Attributes

206.24100

206.24

201-998-2

DTXSID4020612

N - Nervous system

Characteristics

72.19000

2.46630

1.15g/cm3

162 °C

1.547

Safety Information

III

6.1(b)

UN 3249

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)

(2-phenylbutyryl)urea

Computed Properties

Molecular Weight:206.24
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:206.105527694
Monoisotopic Mass:206.105527694
Topological Polar Surface Area:72.2
Heavy Atom Count:15
Complexity:235
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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