Grundinformationen
- Standard-SMILES
Nc1cc2ccccc2cc1N- InChIKey
XTBLDMQMUSHDEN-UHFFFAOYSA-N- Summenformel
- C10H10N2
- Durchschnittliche Molmasse
- 158,2 g/mol
- Monoisotopische Masse
- 158,08439832
Namen und Bezeichner
- Bevorzugter Name
- 2,3-Diaminonaphthalene
- IUPAC
- naphthalene-2,3-diamine
- Lokaler Name
- 2,3-Naphthylendiamin
- Englischer Name
- 2,3-diaminonaphthalene
- Summenformel
- C10H10N2
- Molmasse
- 158.2
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
771-97-1- PubChem CID
- 69872
- DTXSID
DTXSID4061121- UNII
- 2BNZ6BRS87
- EC Number
- 212-241-0
- Nikkaji
- J79.947E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 52 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 140
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 197 · 197-203 °C
- Siedepunkt
- 273.29 °C · 273.29°C (rough estimate)
- Dichte
- 1.0968 · 1.0968
- Brechungsindex
- 1.6392 · 1.6392 (estimate)
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- Löslichkeit
- 50 mg/mL · pyridine: soluble50mg/mL
- pka
- 5.36 · 5.36±0.10(Predicted)
- Aggregatzustand
- Crystalline Powder
- Farbe
- Green-brown to brown
- Wasserlöslichkeit
- Slightly soluble in water. Soluble in pyridine, dimethylsulfoxide, dimethyformamide, dil.hydrochloric acid, ethanol, ether and hot methanol.
- BRN
- 2206394 · 2206394
- Stabilität
- Stable. Combustible. Incompatible with strong oxidizing agents.
- InChI
- InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2
- InChIKey
- XTBLDMQMUSHDEN-UHFFFAOYSA-N
- SMILES
- C1=C2C(C=CC=C2)=CC(N)=C1N
- CAS Datenbank
- 771 · 771-97-1(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · 2,3-Naphthalenediamine (771-97-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (97.9%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Sicherheitsdaten
- F
- 8-10-23
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- 2811
- hs_code
- 29215900
- risk_code
- 22-36/37/38-45
- hazard_code
- Xn,T
- safety_code
- 26-45-53
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
Beschreibung2,3-Diaminonaphthalene is a highly selective colorimetric and fluorometric reagent for selenium detection and also used for the fluorometric determination of nitrite. It is also useful for detection of ketones and alpha-keto acids.2,3-Diaminonaphthalene reacts with nitrosonium, which is formed from nitrite at low pH, to form the fluorescent dye 1 H-naphthotriazole. This method can be used to detect 10 nM to 10 uM of nitrite (NO2-) and is compatible with 96-well format.Fluorometric probe for nitriteQuantify 10 nM to 10 uM of nitriteYellow orange solid soluble in DMSO
VerwendenIn a reaction similar to that of DAF-FM , 2,3- diaminonaphthalene (D-7918) reacts with the nitrosonium cation that forms spontaneously from NO to form the fluorescent product 1H-naphthotriazole.Using 2,3-diaminonaphthalene, researchers have developed a rapid, quantitative fluorometric assay that can detect from 10 nM to 10 μM nitrite and is compatible with a 96-well microplate format.
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