1-(2,4-Difluorophenyl)piperazine
Grundinformationen
- CAS
115761-79-0- Standard-SMILES
Fc1ccc(N2CCNCC2)c(F)c1- InChIKey
CMCSPBOWEYUGHB-UHFFFAOYSA-N- Summenformel
- C10H12F2N2
- Durchschnittliche Molmasse
- 198,21 g/mol
- Monoisotopische Masse
- 198,09685482
Namen und Bezeichner
- Bevorzugter Name
- 1-(2,4-Difluorophenyl)piperazine
- IUPAC
- 1-(2,4-difluorophenyl)piperazine
- Englischer Name
- 1-(2,4-Difluorophenyl)piperazine
- Summenformel
- C10H12F2N2
- Molmasse
- 198.21
Namen und Synonyme
1-(2,4-difluorophenyl)piperazine115761-79-0DTXSID40370411RefChem:222853DTXCID20321446671-454-0Piperazine, 1-(2,4-difluorophenyl)-1-(2,4-Difluorophenyl)-piperazineMFCD00082588(2,4-difluorophenyl)piperazineN-(2,4-Difluorophenyl)piperazine; 4-(2,4-Difluorophenyl)piperazine;2,4-difluorophenylpiperazine
Weitere Namen anzeigen
RARECHEM AH CK 0086difluorophenylpiperazine-(2,4-Difluorophenyl)piperazine1-(2,4-Difluorophenyl)piperazine97%1-(2,4-Difluorophenyl)piperazine 97%1-(2,4-DIFLUOROPHENYL)-PIPERAZINE >98%
SCHEMBL233938SCHEMBL1447764SCHEMBL3482920SCHEMBL29557426CMCSPBOWEYUGHB-UHFFFAOYSA-NSBB0169481-(2,4-Difluoro-phenyl)-piperazine1-(2,4-difluoro phenyl ) piperazine
Datenbank-Bezeichner
- CAS
115761-79-0- PubChem CID
- 2734637
- DTXSID
DTXSID40370411- EC Number
- 671-454-0
- Nikkaji
- J2.671.043J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,6
- Polarare Oberfläche (TPSA)
- 15,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 183
Physikochemische Eigenschaften
- Schmelzpunkt
- 74 · 74-76
- Siedepunkt
- 100 °C · 100 °C (0.37505 mmHg)
- Dichte
- 1.192 · 1.192±0.06 g/cm3(Predicted)
- Flammpunkt
- 108 · 108-111°C/0.2mm
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 8.75 · 8.75±0.10(Predicted)
- Farbe
- Light Brown to Brown
- BRN
- 8620369 · 8620369
- InChI
- InChI=1S/C10H12F2N2/c11-8-1-2-10(9(12)7-8)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2
- InChIKey
- CMCSPBOWEYUGHB-UHFFFAOYSA-N
- SMILES
- N1(C2=CC=C(F)C=C2F)CCNCC1
- CAS Datenbank
- 115761 · 115761-79-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (85.7%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, 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 CategoriesAcute Tox. 3 (85.7%)
Sicherheitsdaten
- wgk
- WGK 3
- ridadr
- UN2928
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 37/39-26
- hazard_class
- 6.1
- packing_group
- II
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralSkin Corr. 1C
Chemie und Industrie
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