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Mebenil

Mebenil structure

Mebenil 

structure
  • CAS No:

    7055-03-0

  • Formula:

    C14H13NO

  • Chemical Name:

    Mebenil

  • Synonyms:

    Benzamide,2-methyl-N-phenyl-;o-Toluanilide;2-Methyl-N-phenylbenzamide;BAS 3050F;2-Methylbenzoic acid anilide;Mebenil;2-Methylbenzanilide;F 368;2-Methylbenzoanilide;BAS 3050;BAS 305;Bebenil;o-Methylbenzanilide;SHA 458100;NSC 227402;NSC 26404

  • Categories:

    Organic Chemistry  >  Amides

Description

Mebenil is a member of benzamides and a benzanilide fungicide.

Mebenil Basic Attributes

211.26

211.26

230-334-4

B8MA40FMWG

227402|26404

DTXSID5042116

Characteristics

29.1

3.32030

1.144g/cm3

125 °C

276.3ºC at 760 mmHg

162.2ºC

1.629

Oral-Rat LD50: 6000 mg/kg; Oral-Mouse LD50: 8750 mg/kg

Combustion produces toxic nitrogen oxide gas

Safety Information

The warehouse is ventilated, low temperature and dry; stored and transported separately from food materials

Toxicity

nontoxic

Drug Information

2-toluanilide

Mebenil Use and Manufacturing

Methods of Manufacturing

Preparation method 1: O-methyl benzoic acid is reacted with phosphorus trichloride (or thionyl chloride) to obtain o-methyl benzoyl chloride, and then reacted with aniline to obtain o-amide. Preparation method two: o-methyl benzoic acid is reacted with sodium hydroxide to obtain sodium o-methyl benzoate, and then react with aniline to obtain o-amide. It can also be formed by the dehydration condensation of o-toluic acid and aniline under high temperature conditions

Uses

This product is a fungicide and has an effective control effect on Basidiomycetes, especially against rust of wheat, cereals and peanuts, potato blight, wheat sclerotium root rot and other root diseases caused by Rhizoctonia. Prevention effect. It can also be used to control cotton seedling blight, cotton red rot, peanut leaf blight, sugar beet brown spot, rice blast, sheath blight, etc. After rotating the medicine, the product has a certain anti-lodging effect on a variety of crops. This product needs to be applied early, and the application effect is poor during the peak period.

Computed Properties

Molecular Weight:211.26
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:211.099714038
Monoisotopic Mass:211.099714038
Topological Polar Surface Area:29.1
Heavy Atom Count:16
Complexity:233
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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