2'-(diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine
Grundinformationen
- CAS
240417-00-9- Standard-SMILES
CN(C)c1ccccc1-c1ccccc1P(c1ccccc1)c1ccccc1- InChIKey
JGFXUYLYPITYGR-UHFFFAOYSA-N- Summenformel
- C26H24NP
- Durchschnittliche Molmasse
- 381,4 g/mol
- Monoisotopische Masse
- 381,1646364
Namen und Bezeichner
- Bevorzugter Name
- 2'-(diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine
- IUPAC
- 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline
- Englischer Name
- 2-Diphenylphosphino-2'-(N,N-dimethylamino)biphenyl
- Summenformel
- C26H24NP
- Molmasse
- 381.45
Namen und Synonyme
2-(DIPHENYLPHOSPHINO)-2'-(N,N-DIMETHYLAMINO)BIPHENYL2'-(diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine2'-(diphenylphosphanyl)-N,N-dimethyl-(1,1'-biphenyl)-2-amineRefChem:439538607-309-5240417-00-92-Diphenylphosphino-2'-(N,N-dimethylamino)biphenylPhDave-PhosMFCD030945782-(2-diphenylphosphanylphenyl)-N,N-dimethylanilineC26H24NP2-(2-diphenylphosphanylphenyl)-N,N-dimethyl-aniline
Weitere Namen anzeigen
PhDave-Phos 97%2-Diphenylphosphino-2(N,N-DIMETHYLAMINO)BIPHENYL2-Diphenylphosphino-2'-(N,N-di2-Diphenylphosphino-2`-dimethylaminobiphenyl2-DiphenylphosphiNA-2'-(N,N-diMethylaMiNA)biphenyl[2-(2-Dimethylaminophenyl)phenyl]diphenylphosphine
2-Dimethylamino-2'-(diphenylphosphino)biphenyl2-(diphenylphosphino)-2'(N,N-dimethylamino)biphenyl2'-(DIPHENYLPHOSPHINO)-N,N'-DIMETHYL-(1,1'-BIPHENYL)-2-AMINEPHDAVEPHOSAMY42209PhDave-Phos, 97%[1,1'-BIPHENYL]-2-AMINE, 2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYL-SCHEMBL229536
Datenbank-Bezeichner
- CAS
240417-00-9- PubChem CID
- 2734939
- DTXSID
DTXSID50370588- EC Number
- 607-309-5
- Nikkaji
- J1.199.361C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 6,4
- Polarare Oberfläche (TPSA)
- 3,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 28
- Formalladung
- 0
- Komplexität
- 433
Physikochemische Eigenschaften
- Schmelzpunkt
- 126 · 126-128 °C
- Siedepunkt
- 514.6 · 514.6±43.0 °C(Predicted)
- storage temp.
- Inert atmosphere,Room Temperature
- pka
- 4.96 · 4.96±0.18(Predicted)
- Aggregatzustand
- Powder, Crystals, Crystalline Powder and/or Chunks
- Farbe
- White to yellow
- Wasserlöslichkeit
- insoluble
- InChI
- 1S/C26H24NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-20H,1-2H3
- InChIKey
- JGFXUYLYPITYGR-UHFFFAOYSA-N
- SMILES
- CN(C)c1ccccc1-c2ccccc2P(c3ccccc3)c4ccccc4
- CAS Datenbank
- 240417 · 240417-00-9
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 76 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- No
- hs_code
- 29310099
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 37/39-26-36/37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwendensuzuki reaction
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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Zugehörige Reaktionen
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HRID 1298688als KatalysatorHigh-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions
HRID 1298689als KatalysatorHigh-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions
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