6-(Trifluoromethoxy)quinolin-4-amine
Grundinformationen
- CAS
874880-25-8- Standard-SMILES
Nc1ccnc2ccc(OC(F)(F)F)cc12- InChIKey
KDFPUZKVCMQYIU-UHFFFAOYSA-N- Summenformel
- C10H7F3N2O
- Durchschnittliche Molmasse
- 228,17 g/mol
- Monoisotopische Masse
- 228,0510475
Namen und Bezeichner
- Bevorzugter Name
- 6-(Trifluoromethoxy)quinolin-4-amine
- IUPAC
- 6-(trifluoromethoxy)quinolin-4-amine
- Englischer Name
- 4-Amino-6-trifluoromethoxyquinoline
- Summenformel
- C10H7F3N2O
- Molmasse
- 228.17
Namen und Synonyme
6-(trifluoromethoxy)quinolin-4-amine874880-25-84-Amino-6-trifluoromethoxyquinolineMFCD08059369SCHEMBL42711926-trifluoromethoxy-quinolin-4-ylamineAKOS011473019SB69120DB-088264CS-03261664-Amino-6-trifluoromethoxyquinoline, AldrichCPRF726188
Weitere Namen anzeigen
4-Quinolinamine, 6-(trifluoromethoxy)-
Datenbank-Bezeichner
- CAS
874880-25-8- PubChem CID
- 17989049
- DTXSID
DTXSID80591981- EC Number
- 804-524-8
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 48,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 247
Physikochemische Eigenschaften
- Siedepunkt
- 319.1 · 319.1±37.0 °C(Predicted)
- Dichte
- 1.431 · 1.431±0.06 g/cm3(Predicted)
- Aggregatzustand
- solid
- pka
- 8 · 8.00±0.50(Predicted)
- InChI
- 1S/C10H7F3N2O/c11-10(12,13)16-6-1-2-9-7(5-6)8(14)3-4-15-9/h1-5H,(H2,14,15)
- InChIKey
- KDFPUZKVCMQYIU-UHFFFAOYSA-N
- SMILES
- Nc1ccnc2ccc(OC(F)(F)F)cc12
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1 / PGIII
- hs_code
- 2933499090
- risk_code
- 25-36-43
- hazard_code
- T
- safety_code
- 26-37-45
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Irrit. 2
Chemie und Industrie
Anbieter3 Anbieter
Aladdin Scientific[email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
济南思考化学有限公司0531-0000 · [email protected]
Zugehörige Reaktionen
1
Notizen zur Verbindung
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