Grundinformationen
- Standard-SMILES
CCN1CCNCC1- InChIKey
WGCYRFWNGRMRJA-UHFFFAOYSA-N- Summenformel
- C6H14N2
- Durchschnittliche Molmasse
- 114,19 g/mol
- Monoisotopische Masse
- 114,11569845
Namen und Bezeichner
- Bevorzugter Name
- 1-Ethylpiperazine
- IUPAC
- 1-ethylpiperazine
- Lokaler Name
- 1-Ethylpiperazin
- Englischer Name
- 1-Ethylpiperazine
- Summenformel
- C6H14N2
- Molmasse
- 114.19
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
5308-25-8- PubChem CID
- 79196
- DTXSID
DTXSID8073346- UNII
- 6W2BW0V73G
- EC Number
- 226-166-6
- Nikkaji
- J208.490B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0
- Polarare Oberfläche (TPSA)
- 15,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 57,5
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- -60 °C · -60 °C
- Siedepunkt
- 157 °C · 157 °C(lit.)
- Dichte
- 0.899 g/mL · 0.899 g/mL at 25 °C(lit.)
- Dampfdruck
- 2.48 hPa · 2.48hPa at 20℃
- Brechungsindex
- 20 · n20/D 1.469(lit.)
- Flammpunkt
- 110 °F · 110 °F
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- soluble
- Aggregatzustand
- Liquid
- pka
- 9.27 · 9.27±0.10(Predicted)
- Wichte
- 0.899 · 0.899
- Farbe
- Clear colorless to yellow
- Wasserlöslichkeit
- soluble
- BRN
- 102971 · 102971
- InChI
- 1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3
- InChIKey
- WGCYRFWNGRMRJA-UHFFFAOYSA-N
- SMILES
- CCN1CCNCC1
- LogP
- -0.1 at · -0.1 at 20℃
- CAS Datenbank
- 5308 · 5308-25-8(CAS DataBase Reference)
- NIST chemische Informationen
- N-ethylpiperazine(5308-25-8)
- EPA chemische Informationen
- 1 · Piperazine, 1-ethyl- (5308-25-8)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 275 reports by companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Status: Active Update: 12-11-2020 https://echa.europa.eu/registration-dossier/-/registered-dossier/31739
1-Ethylpiperazine: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- F
- 10-34
- wgk
- 1
- ridadr
- UN 1993 3/PG 3
- hs_code
- 29335995
- RTECS-Nr.
- TM0815500
- risk_code
- 36/37/38-10
- hazard_code
- Xi,Hazard
- safety_code
- 26-36
- hazard_class
- 3
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Flam. Liq. 3Skin Corr. 1BSkin Sens. 1BSTOT SE 3
Chemie und Industrie
Anwendungen
Verwenden1-Ethylpiperazine is used in the synthesis of 2-(2-methoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1H-benzo[d]imidazole hydrochloride and 2-(5-((4-ethylpiperazin-1-yl)sulfonyl)-2-methoxyphenyl)-1H-benzo[d]imidazole hydrochloride. It is also employed as an intermediate in veterinary medicine, especially in the production of ciproflmoxacin ethyl. Further, it serves as a precursor to prepare dyes.
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