Grundinformationen
- CAS
611-21-2- Standard-SMILES
CNc1ccccc1C- InChIKey
GUAWMXYQZKVRCW-UHFFFAOYSA-N- Summenformel
- C8H11N
- Durchschnittliche Molmasse
- 121,18 g/mol
- Monoisotopische Masse
- 121,08914935
Namen und Bezeichner
- Bevorzugter Name
- 2,N-Dimethylaniline
- IUPAC
- N,2-dimethylaniline
- Lokaler Name
- N-Methyl-o-toluidin (1)
- Englischer Name
- N-METHYL-O-TOLUIDINE
- Summenformel
- C8H11N
- Molmasse
- 121.18
Namen und Synonyme
N,2-DimethylanilineN-Methyl-o-toluidine611-21-22,N-DimethylanilineN,o-Dimethylanilineo-Toluidine, N-methyl-Benzenamine, N,2-dimethyl-o,N-DimethylanilineN,2-Dimethylbenzenaminen-methyl-o-methylanilinen-methyl-2-methylaniline2-Methyl-N-methylaniline
Weitere Namen anzeigen
N-Methyl-o-tN-Methyl-o-touidineN,6-DimethylanilineN-METHYL-2-TOLUIDINE
E41NZ1ZY58NSC 9395NSC-9395EINECS 210-260-9METHYL(O-TOLYL)AMINEDTXSID4060600N-METHYL-N-(O-TOLYL)AMINEN-METHYL-2-METHYLBENZENAMINE
Datenbank-Bezeichner
- CAS
611-21-2- PubChem CID
- 69137
- DTXSID
DTXSID4060600- UNII
- E41NZ1ZY58
- EC Number
- 210-260-9
- Nikkaji
- J2.082F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 12 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 80,6
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesOptical coefficient
LogP2.16
Physikochemische Eigenschaften
- Schmelzpunkt
- -10.08 °C · -10.08°C (estimate)
- Siedepunkt
- 207 °C · 207 °C
- Dichte
- 0.97 · 0.97
- Brechungsindex
- 1.562 · 1.562-1.565
- Flammpunkt
- 79.4 °C · 79.4 °C
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Wasserlöslichkeit
- Practically insoluble in water
- Aggregatzustand
- clear liquid
- pka
- 4.72 · 4.72±0.10(Predicted)
- Farbe
- White to Yellow to Green
- InChI
- InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3
- InChIKey
- GUAWMXYQZKVRCW-UHFFFAOYSA-N
- SMILES
- C1(NC)=CC=CC=C1C
- CAS Datenbank
- 611 · 611-21-2(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · Benzenamine, N,2-dimethyl- (611-21-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301: Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P316, P319, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P316, P319, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Gefahrenhinweise
Hazard Classes and Categories
Acute Tox. 3 (100%)
Acute toxicity - category 3
Acute Tox. 3 *
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- 1711
- hs_code
- 2921490090
- risk_code
- 52/53-33-23/24/25
- hazard_code
- T
- safety_code
- 61-45-36/37-28A-28
- hazard_class
- 6.1(a)
- packing_group
- II
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 DermalAcute Tox. 3 InhalationAcute Tox. 3 OralAquatic Chronic 3STOT RE 2
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, N,2-dimethyl-: INACTIVE
Anwendungen
VerwendenReactant for:Palladium-catalyzed coupling reactionsPalladium-catalyzed amination of bromoindazoles
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