Grundinformationen
- CAS
4913-13-7- Standard-SMILES
Cc1cc(C)cc(N(C)C)c1- InChIKey
NBFRQCOZERNGEX-UHFFFAOYSA-N- Summenformel
- C10H15N
- Durchschnittliche Molmasse
- 149,23 g/mol
- Monoisotopische Masse
- 149,12044948
Namen und Bezeichner
- Bevorzugter Name
- N,N,3,5-Tetramethylaniline
- IUPAC
- N,N,3,5-tetramethylaniline
- Lokaler Name
- N,N-Dimethyl-3,5-xylidin
- Englischer Name
- N,n,3,5-tetramethylaniline
- Summenformel
- C10H15N
- Molmasse
- 149.23
Namen und Synonyme
N,N,3,5-Tetramethylaniline4913-13-7Benzenamine, N,N,3,5-tetramethyl-3,5,N,N-TetramethylanilineN,N-Dimethyl-3,5-xylidineAPG5W2B485DTXSID1063645RefChem:822010DTXCID0040670225-539-0MFCD000083073,5-Xylidine, N,N-dimethyl-
Weitere Namen anzeigen
TIMTEC-BB SBB008140N,N-Dimethyl-3,5-xylidinN,N-DIMETHYL-SYM-XYLIDENEN,N,3,5- tetramethylamine5-(DIMETHYLAMINO)-M-XYLENE
3,5-dimethyl-n,n-dimethylaniline(3,5-dimethylphenyl)dimethylamineEINECS 225-539-0SCHEMBL43548N,N-Dimethyl-sym-m-xylidinen,n,3,5-tetramethyl anilineN,N,3,5-TetramethylbenzenamineN,N-3,5-Tetramethylbenzenamine
Datenbank-Bezeichner
- CAS
4913-13-7- PubChem CID
- 78625
- DTXSID
DTXSID1063645- UNII
- APG5W2B485
- EC Number
- 225-539-0
- Nikkaji
- J150.007D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 3,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 110
Experimentelle und physikochemische Eigenschaften
Chemical ClassesNitrogen Compounds -> Amines, Aromatic
Physical DescriptionClear yellow liquid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 1.08 °C · 1.08°C (estimate)
- Siedepunkt
- 226 · 226-228 °C(lit.)
- Dichte
- 0.913 g/mL · 0.913 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.544(lit.)
- Flammpunkt
- 195 °F · 195 °F
- storage temp.
- Inert atmosphere,Room Temperature
- Aggregatzustand
- liquid
- pka
- 5.37 · 5.37±0.19(Predicted)
- Wasserlöslichkeit
- Not miscible or difficult to mix with water.
- BRN
- 1933736 · 1933736
- InChI
- 1S/C10H15N/c1-8-5-9(2)7-10(6-8)11(3)4/h5-7H,1-4H3
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
H302 (97.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, 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 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationBenzenamine, N,N,3,5-tetramethyl-: 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 SummaryAn irritant; May induce methemoglobinemia; [Sigma-Aldrich MSDS] See 3,5-Xylidine.
Hazard Classes and CategoriesAcute Tox. 4 (97.7%)
Toxikologische Informationen
Adverse EffectsMethemoglobinemia - The presence of increased methemoglobin in the blood; the compound is classified as secondary toxic effect
Sicherheitsdaten
- F
- 10
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- 2810
- hs_code
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, N,N,3,5-tetramethyl-: INACTIVE
Anwendungen
VerwendenN,N,3,5-Tetramethylaniline was used in rapid quenching of 1,8-dihydroxyanthraquinone (DHAQ). It was also used as a catalyst in the polymeric synthesis of glycol methacrylate.
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