Grundinformationen
- Standard-SMILES
Nc1c(Cl)cccc1C(F)(F)F- InChIKey
OTRRSPQJZRCMDA-UHFFFAOYSA-N- Summenformel
- C7H5ClF3N
- Durchschnittliche Molmasse
- 195,57 g/mol
- Monoisotopische Masse
- 195,0062615
Namen und Bezeichner
- Bevorzugter Name
- 2-Chloro-6-(trifluoromethyl)aniline
- IUPAC
- 2-chloro-6-(trifluoromethyl)aniline
- Lokaler Name
- 2-Chlor-6-(trifluormethyl)anilin
- Englischer Name
- 2-Amino-3-chlorobenzotrifluoride
- Summenformel
- C7H5ClF3N
- Molmasse
- 195.57
Namen und Synonyme
2-Chloro-6-(trifluoromethyl)aniline433-94-3EINECS 207-091-8DTXSID30195817RefChem:469582DTXCID70118308207-091-82-Amino-3-chlorobenzotrifluoride2-Chloro-6-trifluoromethylanilineMFCD00272565benzenamine, 2-chloro-6-(trifluoromethyl)-SCHEMBL1000973
Weitere Namen anzeigen
3-chloro-2-aminobenzotrifluoride2- aMino-3-CL threefluorine toluene2-Amino-3-chlorobenzotrifluoride >Benzenamine,2-chloro-6-(trifluoromethyl)-2-AMINO-1-CHLORO-3-TRIFLUOROMETHYLBENZENE2-AMINO-3-CHLORO-ALFA,ALFA,ALFA-TRIFLUOROTOLUENE2-Chloro-6-(trifluoromethyl)aniline[2-Amino-3-chlorobenzotrifluoride]2-AMino-3-chlorobenzotrifluoride[2-Chloro-6-(trifluoroMethyl)aniline]
SCHEMBL1691710SCHEMBL31571903SBB091921AKOS000121361CS-W0025952-chloro-6-(trifluoromethyl)phenylamine6-chloro-2-(trifluoromethyl)phenylamineAS-30442
Datenbank-Bezeichner
- CAS
433-94-3- PubChem CID
- 2756384
- DTXSID
DTXSID30195817- EC Number
- 207-091-8
- Nikkaji
- J153.393B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 159
Physikochemische Eigenschaften
- Siedepunkt
- 39 °C · 39 °C
- Dichte
- 1.42 · 1.42
- Brechungsindex
- 1.496 · 1.4960-1.4990
- Flammpunkt
- 39 · 39-40°C/0.1mm
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Aggregatzustand
- clear liquid
- pka
- -0.48 · -0.48±0.10(Predicted)
- Farbe
- Colorless to Almost colorless
- InChI
- InChI=1S/C7H5ClF3N/c8-5-3-1-2-4(6(5)12)7(9,10)11/h1-3H,12H2
- InChIKey
- OTRRSPQJZRCMDA-UHFFFAOYSA-N
- SMILES
- C1(N)=C(C(F)(F)F)C=CC=C1Cl
- CAS Datenbank
- 433 · 433-94-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H227 (14.3%): Combustible liquid [Warning Flammable liquids]
P210, P260, P261, P262, P264, P264+P265, P270, P271, P280, P284, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P320, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P370+P378, P403, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 7 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Liq. 4 (14.3%)
Sicherheitsdaten
- ridadr
- UN2810
- hs_code
- 2921490090
- risk_code
- 20/21/22-36/37/38-65
- hazard_code
- Xn
- safety_code
- 26-36/37/39-36
- hazard_class
- 6.1
- packing_group
- III
Chemie und Industrie
Anwendungen
Verwenden2-Chloro-6-(trifluoromethyl)aniline is a molecular determinant for the selective inhibition of cyclooxygenase-2 by lumiracoxib.
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