Grundinformationen
- CAS
613-48-9- Standard-SMILES
CCN(CC)c1ccc(C)cc1- InChIKey
HKJNHYJTVPWVGV-UHFFFAOYSA-N- Summenformel
- C11H17N
- Durchschnittliche Molmasse
- 163,26 g/mol
- Monoisotopische Masse
- 163,13609954
Namen und Bezeichner
- Bevorzugter Name
- N,N-diethyl-p-toluidine
- IUPAC
- N,N-diethyl-4-methylaniline
- Lokaler Name
- N,N-Diethyl-p-toluidin
- Englischer Name
- N,N-DIETHYL-P-TOLUIDINE
- Summenformel
- C11H17N
- Molmasse
- 163.26
Namen und Synonyme
N,N-Diethyl-p-toluidineBenzenamine, N,N-diethyl-4-methyl-N,N-Diethyl-p-toluidinium ionWY8K8QXX9NNSC 8709NSC-8709EINECS 210-345-0N,N-Diethyl-4-toluidine4-Methyl-N,N-diethylbenzenamineDTXSID2060622N,N-DIETHYL-P-METHYLANILINEN,N-DIETHYL-4-METHYLBENZENAMINE
Weitere Namen anzeigen
diethyltoluidineTIMTEC-BB SBB008236NN- dimethyl o-toluene,N-DIETHYL-P-TOLUIDINE4-(DIETHYLAMINO)TOLUENEN,N-DIETHYL-P-TOLUIDINEvp-Toluidine, N,N-diethyl-N,N-Diethyl-4-methylaniline
4(Diethylamino)toluenepToluidine, N,NdiethylpMethylN,NdiethylanilineN,NDiethyl4methylanilineRefChem:161179N,NDiethylptoluidinium ionBenzenamine, N,Ndiethyl4methylpToluidine, N,Ndiethyl (8CI)
Datenbank-Bezeichner
- CAS
613-48-9- PubChem CID
- 69177
- DTXSID
DTXSID2060622
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,5
- Polarare Oberfläche (TPSA)
- 3,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 110
Experimentelle und physikochemische Eigenschaften
Chemical ClassesNitrogen Compounds -> Amines, Aromatic
Physical DescriptionColorless liquid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 46.25 °C · 46.25°C (estimate)
- Siedepunkt
- 103 °C · 103 °C (10 mmHg)
- Dichte
- 0.92 · 0.92
- Brechungsindex
- 1.533 · 1.533-1.535
- Flammpunkt
- 93 °C · 93 °C
- Wasserlöslichkeit
- Practically insoluble in water
- Aggregatzustand
- clear liquid
- pka
- 7.2 · 7.20±0.32(Predicted)
- Farbe
- Light orange to Yellow to Green
- InChIKey
- HKJNHYJTVPWVGV-UHFFFAOYSA-N
- CAS Datenbank
- 613 · 613-48-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Danger
H301 (32.3%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, 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 303 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Benzenamine, N,N-diethyl-4-methyl-
Benzenamine, N,N-diethyl-4-methyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazards SummaryMay cause irritation; [Sigma-Aldrich MSDS] See N,N-Dimethyl-p-toluidine.
Hazard Classes and CategoriesAcute Tox. 3 (32.3%)
Sicherheitsdaten
- tsca
- TSCA listed
- ridadr
- 2810
- hs_code
- 29214990
- risk_code
- 36/38-20-36/37/38-23/24/25
- hazard_code
- Xn,Xi
- hazard_note
- Irritant
- safety_code
- 24/25-36/37/39-26
- hazard_class
- 6.1
Chemie und Industrie
Verwendung und Herstellung
UsesA component of blends used as retaining compounds for fasteners; [Jet-Lube MSDS]
General Manufacturing InformationBenzenamine, N,N-diethyl-4-methyl-: ACTIVE
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
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