164216

1-Phenylbiguanid

98%

• Synonym(e): 1-(Diaminomethylidene)-2-phenylguanidine, 1-Carbamimidamido-N-phenylmethanimidamide, N-Phenyl-N′-guanylguanidine, N-Phenylbiguanide, N-Phenylimidodicarbonimidic diamide, N1-Phenylbiguanide, PBG
• Lineare Formel: C₆H₅NHC(=NH)NHC(=NH)NH₂
• CAS-Nummer: 102-02-3
• Molekulargewicht: 177.21
• EG-Nummer: 202-998-5
• MDL-Nummer: MFCD00179077
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24850064
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 98%
• Form: solid
• mp (Schmelzpunkt): 135-142 °C (lit.)
• Löslichkeit: alcohol: freely soluble; water: freely soluble
• Funktionelle Gruppe: amine
• SMILES String: NC(=N)\N=C(/N)Nc1ccccc1
• InChI: 1S/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13)
• InChIKey: CUQCMXFWIMOWRP-UHFFFAOYSA-N
• Angaben zum Gen: mouse ... Htr3a(15561)

Beschreibung

Allgemeine Beschreibung

1-Phenylbiguanide is a 5-hydroxytryptamine receptor agonist and increases extracellular dopamine release in rat nucleus accumbens in vivo[1]. It serves as building block for synthesis of heterocyclic compounds[2].

Anwendung

1-Phenylbiguanide was used in one pot synthesis of :

• 4-chloro-2,5-dihydro-2,5-dioxonaphtho[1,2-d]imidazole-3-carboxylic acid phenyl amide[2]
• 6-chloro-8-phenylamino-9H-7,9,11-triaza-cyclohepta[a]naphthalene-5,10-dione[2]
• 4-dimethylamino-5,10-dioxo-2-phenylimino-5,10-dihydro-2H-benzo[g]quinazoline-1-carboxylic acid amide[2]

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type N95 (US)