Grundinformationen
- Standard-SMILES
Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1- InChIKey
TZEJXCIGVMTMDY-UHFFFAOYSA-N- Summenformel
- C9H7F6NO
- Durchschnittliche Molmasse
- 259,15 g/mol
- Monoisotopische Masse
- 259,04318316
Namen und Bezeichner
- Bevorzugter Name
- 2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
- IUPAC
- 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
- Englischer Name
- 4-(Hexafluoro-2-hydroxyisopropyl)aniline
- Summenformel
- C9H7F6NO
- Molmasse
- 259.15
Namen und Synonyme
722-92-92-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-olDTXSID50992926RefChem:456688DTXCID401419989670-530-04-(Hexafluoro-2-hydroxyisopropyl)aniline2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanolMFCD000392582-(4-Aminophenyl)hexafluoro-2-propanolC9H7F6NO4-Amino-alpha,alpha-bis(trifluoromethyl)benzyl Alcohol
Weitere Namen anzeigen
4-(HexafLJACS-722-92-92-(4-Amino-Phenyluoro-2-hydroxyisopropyL2-(4-Aminophenyl) hexafluoropropan-ol4-(Hexafluoro-2-hydroxyisopropyl)aniline97%4-(Hexafluoro-2-hydroxyisopropyl)aniline 97%4-Amino---Bis(Trifluoromethyl)Benzyl Alcohol
2-(4-Aminophenyl)-111333-hexafluoropropan-2-olbenzenemethanol, 4-amino-alpha,alpha-bis(trifluoromethyl)-MLS000564290Enamine_005408Benzenemethanol,4-amino-a,a-bis(trifluoromethyl)-SCHEMBL289673CHEMBL14991712-(4-aminophenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
Datenbank-Bezeichner
- CAS
722-92-9- PubChem CID
- 577801
- DTXSID
DTXSID50992926- ChEMBL
CHEMBL1499171- EC Number
- 670-530-0
- Nikkaji
- J640.041H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 46,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 252
Physikochemische Eigenschaften
- Schmelzpunkt
- 147 · 147-152 °C
- Siedepunkt
- 292.9 · 292.9±40.0 °C(Predicted)
- Dichte
- 1.505 · 1.505±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- pka
- 9.86 · 9.86±0.15(Predicted)
- Aggregatzustand
- Crystalline Powder
- Farbe
- Light brown
- BRN
- 1473737 · 1473737
- InChI
- InChI=1S/C9H7F6NO/c10-8(11,12)7(17,9(13,14)15)5-1-3-6(16)4-2-5/h1-4,17H,16H2
- InChIKey
- TZEJXCIGVMTMDY-UHFFFAOYSA-N
- SMILES
- C(O)(C(F)(F)F)(C(F)(F)F)C1C=CC(N)=CC=1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): 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 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- ridadr
- 2811
- hs_code
- 29221990
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant/Keep Cold under Argon
- safety_code
- 37/39-26
- hazard_class
- 6.1
- packing_group
- Ⅲ
Chemie und Industrie
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