Grundinformationen
- Standard-SMILES
CN(C)c1ccc(P(C2CCCCC2)C2CCCCC2)cc1- InChIKey
RKUHKZXJHGGGSK-UHFFFAOYSA-N- Summenformel
- C20H32NP
- Durchschnittliche Molmasse
- 317,4 g/mol
- Monoisotopische Masse
- 317,22723665
Namen und Bezeichner
- Bevorzugter Name
- Benzenamine, 4-(dicyclohexylphosphino)-N,N-dimethyl-
- IUPAC
- 4-dicyclohexylphosphanyl-N,N-dimethylaniline
- Englischer Name
- Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine
- Summenformel
- C20H32NP
- Molmasse
- 317.45
Namen und Synonyme
40438-64-0DICYCLOHEXYL(4-(N,N-DIMETHYLAMINO)PHENYL)PHOSPHINEBenzenamine, 4-(dicyclohexylphosphino)-N,N-dimethyl-DTXSID40193460RefChem:561860DTXCID50115951622-730-44-(Dicyclohexylphosphino)-N,N-dimethylaniline4-dicyclohexylphosphanyl-N,N-dimethylanilineMFCD11044859Dicyclohexyl(4-(N,N-diMethylaMino)phenyl)phosphine,95%C20H32NP
Weitere Namen anzeigen
DICYCLOHEXYL(4-(N,N-DIMETHYLAMINO)PHENYL)PHOSPHINDicyclohexyl(4-(N,N- dimethylamin)phenyl)-phosphin[4-(N,N-dimethylamino)phenyl]dicyclohexylphosphine4-(dicyclohexylphosphinoyl)-N,N-dimethylbenzeneamine
4-(DICYCLOHEXYLPHOSPHANYL)-N,N-DIMETHYLANILINEBenzenamine,4-(dicyclohexylphosphino)-N,N-dimethyl-SCHEMBL14742456CS-W016716SY273706Dicyclohexyl(4-dimethylaminophenyl)phosphine4-dicyclohexylphosphanyl-N,N-dimethyl-anilinep-(Dicyclohexylphosphenyl)-N,N-dimethylaniline
Datenbank-Bezeichner
- CAS
40438-64-0- PubChem CID
- 142458
- DTXSID
DTXSID40193460- EC Number
- 622-730-4
- Nikkaji
- J2.989.756E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5,2
- Polarare Oberfläche (TPSA)
- 3,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 22
- Formalladung
- 0
- Komplexität
- 292
Physikochemische Eigenschaften
- Schmelzpunkt
- 103 · 103-108 °C
- Siedepunkt
- 446.5 · 446.5±28.0 °C(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Aggregatzustand
- solid
- pka
- 4.66 · 4.66±0.24(Predicted)
- InChI
- InChI=1S/C20H32NP/c1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h13-16,18-19H,3-12H2,1-2H3
- InChIKey
- RKUHKZXJHGGGSK-UHFFFAOYSA-N
- SMILES
- C1(N(C)C)=CC=C(P(C2CCCCC2)C2CCCCC2)C=C1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P273, 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 39 reports by companies from 2 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
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Aquatic Chronic 4Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenCatalyst for cycloaddition reactions in the presence of rhodium-catalysts.
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