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Mepanipyrim

Mepanipyrim structure

Mepanipyrim 

structure
  • CAS No:

    110235-47-7

  • Formula:

    C14H13N3

  • Chemical Name:

    Mepanipyrim

  • Synonyms:

    2-Pyrimidinamine,4-methyl-N-phenyl-6-(1-propyn-1-yl)-;2-Pyrimidinamine,4-methyl-N-phenyl-6-(1-propynyl)-;4-Methyl-N-phenyl-6-(1-propyn-1-yl)-2-pyrimidinamine;KIF 3535;Mepanipyrim;2-Anilino-4-methyl-6-(1-propynyl)pyrimidine;Frupica;KUF 6201;Fulpica;1135442-59-9

  • Categories:

    Agrochemicals  >  Fungicides

Description

Mepanipyrim is a member of the class of aminopyrimidines that is N-phenylpyrimidin-2-amine carrying additional methyl and 1-propynyl substituents at positions 4 and 6 respectively. A fungicide used to control a wide range of diseases including grey mould on strawberries, tomatoes and cucumabers, and scab on apples and pears. It has a role as an aryl hydrocarbon receptor agonist, a hepatotoxic agent and an antifungal agrochemical. It is an aminopyrimidine, a secondary amino compound, an acetylenic compound and an anilinopyrimidine fungicide.

Mepanipyrim Basic Attributes

223.27300

223.27

432-140-7|600-951-7

B150X76OJY

DTXSID4042121

2933599014

Characteristics

37.81000

2.97300

1.16 g/cm3

132.8 °C

418.2ºC at 760 mmHg

206.7ºC

1.617

1.39e-05 M

0-6ºC

3.35E-07mmHg at 25°C

152.07 Ų [M+H]+ [CCS Type: TW]|152.76 Ų [M+H]+

Safety Information

UN 3077

R51/53

S60

N

|Warning|H351: Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P273, P281, P308+P313, P391, P405, and P501|H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]|Aggregated GHS information provided by 13 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Aggregated GHS information provided by 209 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

mepanipyrim

Mepanipyrim Use and Manufacturing

Agrochemicals -> Fungicides|Fungicides

Computed Properties

Molecular Weight:223.27
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:223.110947427
Monoisotopic Mass:223.110947427
Topological Polar Surface Area:37.8
Heavy Atom Count:17
Complexity:295
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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