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Iminoctadine

Iminoctadine structure

Iminoctadine 

structure
  • CAS No:

    13516-27-3

  • Formula:

    C18H41N7

  • Chemical Name:

    Iminoctadine

  • Synonyms:

    Guanidine,N,N′′′-(iminodi-8,1-octanediyl)bis-;Guanidine,1,1′-[iminobis(octamethylene)]di-;N,N′′′-(Iminodi-8,1-octanediyl)bis[guanidine];Bis(8-guanidinooctyl)amine;1,17-Diguanidino-9-azaheptadecane;Iminoctadine;1,1′-Iminobis(octamethylene)diguanidine;1135443-24-1;2145112-45-2

Description

Iminoctadine is a member of the class of guanidines that is dioctylamine in which a hydrogen from each of the terminal methyl groups is replaced by a guanidino group. Once used as a fungicidal seed dressing, it is no longer approved for use in the European Union. It has a role as an antifungal agrochemical. It is a member of guanidines, a secondary amino compound and an aliphatic nitrogen antifungal agent.

Iminoctadine Basic Attributes

355.56500

355.57

236-855-3

C376JTX506

DTXSID7042015

2925290014

Characteristics

135.83000

4.99610

1.09 g/cm3

143-144.2ºC

558.4ºC at 760 mmHg

291.5ºC

2.15 M

Safety Information

6.1(a)

UN 2588

R21/22

S26-S36/37/39-S38-S45-S46-S60-S61-S63

T+; N

|Danger|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P284, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P362, P363, P391, P403+P233, P405, and P501|H301: Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P271, P280, P284, P301+P310, P302+P352, P304+P340, P310, P312, P320, P321, P322, P330, P363, P403+P233, P405, and P501

Drug Information

1,17-diguanidino-9-azaheptadecane

Iminoctadine Use and Manufacturing

Agrochemicals -> Fungicides, Repellants|Agrochemicals -> Fungicides|Environmental transformation -> Pesticides (parent, predecessor)

Guazatine has known environmental transformation products that include GG, GGG, GGN, GN, GNN, NGN, NN, and NNN.

Computed Properties

Molecular Weight:355.6
XLogP3:1.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:18
Exact Mass:355.34234434
Monoisotopic Mass:355.34234434
Topological Polar Surface Area:141
Heavy Atom Count:25
Complexity:302
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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