1,2-Diamino-3,5-bis(trifluoromethyl)benzene
Grundinformationen
- CAS
367-65-7- Standard-SMILES
Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1N- InChIKey
BRLIJPMFMGTIAW-UHFFFAOYSA-N- Summenformel
- C8H6F6N2
- Durchschnittliche Molmasse
- 244,14 g/mol
- Monoisotopische Masse
- 244,04351751
Namen und Bezeichner
- Bevorzugter Name
- 1,2-Diamino-3,5-bis(trifluoromethyl)benzene
- IUPAC
- 3,5-bis(trifluoromethyl)benzene-1,2-diamine
- Englischer Name
- 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene
- Summenformel
- C8H6F6N2
- Molmasse
- 244.14
Namen und Synonyme
1,2-DIAMINO-3,5-BIS(TRIFLUOROMETHYL)BENZENERefChem:411499670-794-7367-65-73,5-Bis(trifluoromethyl)-1,2-diaminobenzene3,5-bis(trifluoromethyl)benzene-1,2-diamineMFCD016314303,5-Bis(trifluoromethyl)-1,2-phenylenediamine3,5-Bis(trifluoromethyl)benzene-1,2dianiline3,5-Bis(trifluoromethyl)-o-phenylenediamine1,2-Benzenediamine, 3,5-bis(trifluoromethyl)-SCHEMBL205002
Weitere Namen anzeigen
3,5-Bis(trifluoromethyl)phenylen3,5-Bis(trifluoromethyl)-1,2-diam3,5-Bis(trifluoromethyl)phenylene-1,2-diamine
DTXSID50378286SBB099812AKOS005259773DS-0939SY03140035-Bis(trifluoromethyl)-12-diaminobenzeneDB-021969CS-0128720
Datenbank-Bezeichner
- CAS
367-65-7- PubChem CID
- 2773214
- DTXSID
DTXSID50378286- EC Number
- 670-794-7
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 52 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 248
Physikochemische Eigenschaften
- Schmelzpunkt
- 42 · 42-44°C
- Siedepunkt
- 228.2 · 228.2±40.0 °C(Predicted)
- Dichte
- 1.516 · 1.516±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- pka
- 1.72 · 1.72±0.10(Predicted)
- Aggregatzustand
- solid
- Wasserlöslichkeit
- Insoluble in water.
- BRN
- 3344332 · 3344332
- InChI
- 1S/C8H6F6N2/c9-7(10,11)3-1-4(8(12,13)14)6(16)5(15)2-3/h1-2H,15-16H2
- InChIKey
- BRLIJPMFMGTIAW-UHFFFAOYSA-N
- SMILES
- FC(F)(F)c1c(c(cc(c1)C(F)(F)F)N)N
- CAS Datenbank
- 367 · 367-65-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P262, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 8 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- WGK 3
- ridadr
- 2811
- hs_code
- 2921599090
- risk_code
- 20/21/22-36/37/38-36
- hazard_code
- T
- hazard_note
- Toxic
- safety_code
- 26-36/37/39
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2
Chemie und Industrie
Anwendungen
VerwendenIt is applied as an active pharmaceutical intermediate.
Anbieter47 Anbieter
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