Grundinformationen
- CAS
24544-08-9- Standard-SMILES
CCc1cc(C)cc(CC)c1N- InChIKey
OIXUMNZGNCAOKY-UHFFFAOYSA-N- Summenformel
- C11H17N
- Durchschnittliche Molmasse
- 163,26 g/mol
- Monoisotopische Masse
- 163,13609954
Namen und Bezeichner
- Bevorzugter Name
- 2,6-Diethyl-p-toluidine
- IUPAC
- 2,6-diethyl-4-methylaniline
- Lokaler Name
- 2,6-diethyl-p-toluidin
- Englischer Name
- 2,6-Diethyl-4-methylaniline
- Summenformel
- C11H17N
- Molmasse
- 163.26
Namen und Synonyme
2,6-Diethyl-p-toluidineDJ07IWP71EEINECS 246-307-5EC 246-307-5NSC 203033NSC-203033DIETHYL-4-METHYLBENZENAMINE, 2,6-RefChem:445500246-307-52,6-Diethyl-4-methylaniline24544-08-9Benzenamine, 2,6-diethyl-4-methyl-
Weitere Namen anzeigen
DEMA2,6-Diethyl-p-toluidine (NH2=1)2,6-diethyl-4-methylbenzenamine2,6-Diethyl-4-methylaniline,98%2,6-diethyl-4-methylbenzeneamineBenzenamine,2,6-diethyl-4-methyl-(2,6-diethyl-4-methyl-phenyl)amine
MFCD00035950AKOS006345689EN300-182291F11224Q27276417UNII-DJ07IWP71ENSC2030332,6-diethyl-4-methylanilin
Datenbank-Bezeichner
- CAS
24544-08-9- PubChem CID
- 90536
- DTXSID
DTXSID8041375- UNII
- DJ07IWP71E
- EC Number
- 246-307-5
- Nikkaji
- J286.342A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 119
Physikochemische Eigenschaften
- Siedepunkt
- 113 · 113-115 °C(Press: 4.5 Torr)
- Dichte
- 0.94 · 0.940±0.06 g/cm3(Predicted)
- Dampfdruck
- 9 Pa · 9Pa at 25℃
- Brechungsindex
- 1.54 · 1.54
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 4.56 · 4.56±0.10(Predicted)
- Aggregatzustand
- clear liquid
- Farbe
- Light yellow to Yellow to Orange
- Wasserlöslichkeit
- 570 mg/L · 570mg/L at 20℃
- InChI
- InChI=1S/C11H17N/c1-4-9-6-8(3)7-10(5-2)11(9)12/h6-7H,4-5,12H2,1-3H3
- InChIKey
- OIXUMNZGNCAOKY-UHFFFAOYSA-N
- SMILES
- C1(N)=C(CC)C=C(C)C=C1CC
- LogP
- 2.294 at · 2.294 at 25℃
- CAS Datenbank
- 24544 · 24544-08-9(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · Benzenamine, 2,6-diethyl-4-methyl- (24544-08-9)
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
This chemical does not meet GHS hazard criteria for 2.2% (1 of 46) of reports.
Warning
H302+H312 (60.9%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]
P264, P270, P280, P301+P317, P302+P352, P317, P321, P330, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 46 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Status: Active Update: 19-10-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/10873
Hazard Classes and CategoriesAcute Tox. 4 (95.7%)
Sicherheitsdaten
- tsca
- TSCA listed
- hs_code
- 2921490090
- risk_code
- 20/21/22-36/37/38
- safety_code
- 26-36/37/39
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, 2,6-diethyl-4-methyl-: ACTIVE
Anwendungen
Verwenden2,6-Diethyl-4-methylaniline (DEMA) is used as intermediate for chemical synthesis. WWW Link
Vor- und nachgelagerte Produkte
Nachgelagerte Produkte
Anbieter100 Anbieter
苏州道澜生物医药科技有限公司15952404857 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
南通润丰石油化工有限公司66017690 19952660367 · [email protected]
武汉英诺医药科技有限公司+86-027-59232304 15387063101 · [email protected]
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