Basic information
- CAS
1443105-71-2- Standard SMILES
N=C(N)c1ccc(N=NNc2ccc(C(=N)N)cc2)cc1- InChIKey
XNYZHCFCZNMTFY-UHFFFAOYSA-N- Molecular formula
- C14H15N7
- Average molar mass
- 281.32 g/mol
- Monoisotopic mass
- 281.13889351
Overview
Diminazene is a triazene derivative that is triazene in which each of the terminal nitrogens is substituted by a 4-carbamimidoylphenyl group. It has a role as an antiparasitic agent and a trypanocidal drug. It is a carboxamidine and a triazene derivative. It is a conjugate base of a diminazene(2+).
Names & identifiers
- Preferred name
- Diminazene
- IUPAC
- 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide
- English name
- Diminazene
- Molecular formula
- C14H15N7
- Molecular weight
- 281.32
Names & synonyms
DIMINAZENE536-71-0DiminazenoDiminazenum4,4'-(Diazoamino)benzamidineDIMINAZEN4,4'-(1-Triazene-1,3-diyl)bis-benzenecarboximidamide4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamideY5G36EEA5ZBenzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-DTXSID7043792CHEBI:81724
Show more names
TriazamidineDiminazene USP/EP/BPThree nitrogen amidineDIMINAZENE ACETURATE 536-71-04,4'-(Diazoamino)dibenzamidine4,4'-(Azoimino)bis(benzamidine)1,3-bis(4-amidinophenyl)triazene1,1'-benzene-1,4-diylbis(1H-imidazole)4,4'-(1,3-Triazenediyl)bis(benzamidine)
4-(2-(4-Carbamimidoylphenyl)iminohydrazinyl)benzenecarboximidamide4,4'-Diazoaminobenzamidine4,4' DiazoaminobenzamidineRefChem:134406DTXCID5023792208-644-64,4'-(1-Triazene-1,3-diyl)bis[benzenecarboximidamide]DIMINAZENE DIHYDROCHLORIDE
Database identifiers
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Experimental & physicochemical properties
Drugs
Pharmaceuticals -> Antibiotics
Pharmaceuticals -> Listed in ZINC15
Physicochemical properties
- Boiling point
- 463.3 · 463.3±55.0 °C(Predicted)
- Density
- 1.39 · 1.39±0.1 g/cm3(Predicted)
- pka
- 12.11 · 12.11±0.50(Predicted)
- FDA UNII
- 5 G36EEA5Z · Y5G36EEA5Z
- Symbol(GHS)
- 8 · GHS08,GHS07
- Signal word
- Danger
- Hazard statements
- 315 · H315-H370-H372
- Precautionary statements
- 260 · P260-P264-P270-P314-P501-P264-P280-P302+P352-P321-P332+P313-P362-P260-P264-P270-P307+P311-P321-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P260, P264, P270, P280, P302+P352, P308+P316, P319, P321, P332+P317, P362+P364, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 35 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS08,GHS07
- Hazard statements
- H315-H370-H372
- Precautionary statements
- P260-P264-P270-P314-P501-P264-P280-P302+P352-P321-P332+P313-P362-P260-P264-P270-P307+P311-P321-P405-P501
Chemistry & industry
Pharmacology
ATC CodeQP - Antiparasitic products, insecticides and repellents
MeSH Pharmacological ClassificationAgents destructive to the protozoal organisms belonging to the suborder TRYPANOSOMATINA.
Uses & manufacturing
Use ClassificationVeterinary Drug -> TRYPANOCIDE -> JECFA Functional Classes
Suppliers100 total
湖南韵邦生物科技股份有限公司0731-88532326 13319508186 · [email protected]
Shanghai Biolang Biotechnology Co., Ltd.+86-15970428662 +86-13397199602 · [email protected]
合肥翰刚医药科技有限公司+8618062405514 · [email protected]
湖北金梭生物科技有限公司00123456789 · [email protected]
河北创海生物科技有限公司+86-86-13131129325 · [email protected]
爱斯特（成都）生物制药股份有限公司+86-28-85122536 85324413 · [email protected]
陕西林奈生物化工有限公司15327269642 · [email protected]
湖北辰心化工有限公司18696113233 · [email protected]
江西瑞威尔生物科技有限公司18502728206 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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