Product Name

  • Name

    Mepiquat chloride

  • EINECS 246-147-6
  • CAS No. 24307-26-4
  • Article Data6
  • CAS DataBase
  • Density 0.9989 (rough estimate)
  • Solubility
  • Melting Point 285 °C
  • Formula C7H16N.Cl
  • Boiling Point 245.45°C (rough estimate)
  • Molecular Weight 149.664
  • Flash Point
  • Transport Information
  • Appearance odourless white crystal
  • Safety 61
  • Risk Codes 22-52/53
  • Molecular Structure Molecular Structure of 24307-26-4 (Mepiquat chloride)
  • Hazard Symbols HarmfulXn
  • Synonyms Piperidinium, 1,1-dimethyl-, chloride (8CI,9CI);BAS 083;BAS08301W;1,1-Dimethylpiperidinium chloride;Dimethylpiperidinium chloride;N,N-Dimethylpiperidinium chloride;Mepex;Mepichlor;Pix;Pix Ultra;
  • PSA 0.00000
  • LogP -1.79050

Mepiquat chloride Specification

The Mepiquat chloride, with the CAS registry number 24307-26-4, is also known as N,N-Dimethylpiperidinium chloride. It belongs to the product categories of Heat-Resistant Polymer; Plant Growth Regulator. Its EINECS number is 246-147-6. This chemical's molecular formula is C7H16N.Cl and molecular weight is 149.66. What's more, its systematic name is 1,1-Dimethylpiperidinium chloride. Its classification codes are: (1)Agricultural Chemical; (2)Growth regulator / Fertilizer; (3)Plant growth regulator; (4)TSCA Flag P [A commenced PMN (Premanufacture Notice)substance]; (5)TSCA Flag S [Substance is identified in a proposed or final SNUR (Significant New Use Rule)under TSCA]. This chemical is widely applied in many ways. It is a kind of plant growth retardant which could control the plant cell and the internode elongate; It could also be used as the plant growth regulator which could promote the plant grow, bloom ahead of schedule, and then prevent dropping and increase the output at the same time. This substance is stable at common pressure and temperature. Moreover, its storage temperature is 0 - 6°C.

Physical properties of Mepiquat chloride are: (1)ACD/LogP: -1.714; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.71; (4)ACD/LogD (pH 7.4): -1.71; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 2.78; (8)ACD/KOC (pH 7.4): 2.78; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It is harmful to aquatic organisms as it may cause long-term adverse effects in the aquatic environment. You should avoid releasing it to the environment, and you need to refer to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].C[N+]1(C)CCCCC1
(2)Std. InChI: InChI=1S/C7H16N.ClH/c1-8(2)6-4-3-5-7-8;/h3-7H2,1-2H3;1H/q+1;/p-1
(3)Std. InChIKey: VHOVSQVSAAQANU-UHFFFAOYSA-M

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 780mg/kg (780mg/kg)   Nippon Noyaku Gakkaishi. Journal of the Pesticide Science Society of Japan. Vol. 17, Pg. S269, 1992.
rat LC50 inhalation > 3900mg/m3 (3900mg/m3)   Nippon Noyaku Gakkaishi. Journal of the Pesticide Science Society of Japan. Vol. 17, Pg. S269, 1992.
rat LD50 oral 464mg/kg (464mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C241, 1991.
rat LD50 skin > 7800mg/kg (7800mg/kg)   Pesticide Manual. Vol. 9, Pg. 548, 1991.

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