Grundinformationen
- Standard-SMILES
Cc1cc(C)c(N)c(Br)c1- InChIKey
YOSJCQJJIHEUKA-UHFFFAOYSA-N- Summenformel
- C8H10BrN
- Durchschnittliche Molmasse
- 200,08 g/mol
- Monoisotopische Masse
- 198,99966142
Namen und Bezeichner
- Bevorzugter Name
- 2-Bromo-4,6-dimethylaniline
- IUPAC
- 2-bromo-4,6-dimethylaniline
- Englischer Name
- 2-Bromo-4,6-dimethylaniline
- Summenformel
- C8H10BrN
- Molmasse
- 200.08
Namen und Synonyme
2-Bromo-4,6-dimethylanilineDTXSID2073512RefChem:466404DTXCID9039993609-959-541825-73-46-Bromo-2,4-xylidine2-Bromo-4,6-dimethyl-aniline2-bromo-4,6-dimethylbenzenamineMFCD000478262-bromo-4,6-dimethylphenylamineNCIOpen2_002209
Weitere Namen anzeigen
RARECHEM AQ BD 00122-Bromo-4,6-Xylidine6-Bromo-2,4-dimethylaniline2.4-Dimethyl-6-Bromoaniline2-Bromo-4,6-dimethylaniline >2-bromo-4,6-dimethyl-Benzenamine2-Bromo-4,6-dimethyl-phenylamineBENZENAMINE,2-BROMO-4,6-DIMETHYL
SCHEMBL80048NSC-99447AKOS005354419AC-28600EN300-109513AN-584/43413321Benzenamine, 2-bromo-4,6-dimethyl-AMY28026
Datenbank-Bezeichner
- CAS
41825-73-4- PubChem CID
- 170579
- DTXSID
DTXSID2073512- EC Number
- 609-959-5
- Nikkaji
- J28.392D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 116
Physikochemische Eigenschaften
- Schmelzpunkt
- 43 · 43-47 °C (lit.)
- Siedepunkt
- 75 · 75-79°C 5mm
- Dichte
- 1.424 · 1.424
- Brechungsindex
- 1.5748 · 1.5748 (estimate)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Aggregatzustand
- powder to crystal
- pka
- 2.82 · 2.82±0.10(Predicted)
- Farbe
- Amber to Dark green to Black
- Wasserlöslichkeit
- Insoluble in water.
- BRN
- 3046484 · 3046484
- InChI
- InChI=1S/C8H10BrN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3
- InChIKey
- YOSJCQJJIHEUKA-UHFFFAOYSA-N
- SMILES
- C1(N)=C(C)C=C(C)C=C1Br
- CAS Datenbank
- 41825 · 41825-73-4(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · 2-Bromo-4,6-dimethylaniline (41825-73-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (14.9%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (14.9%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29214990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- 6.1
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden2-Bromo-4,6-dimethylaniline can react with 3-chloro-3-methyl-but-1-yne to produce 2-bromo-N-(1',1'-dimethylprop-2'-ynyl)-4,6-dimethylaniline. This reaction will need reagent Et3N, catalyst CuCl, and the menstruum dioxane.
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