Grundinformationen
- Standard-SMILES
CN(C)Cc1ccc(B2OC(C)(C)C(C)(C)O2)cc1- InChIKey
SATLWVSJANHADH-UHFFFAOYSA-N- Summenformel
- C15H24BNO2
- Durchschnittliche Molmasse
- 261,17 g/mol
- Monoisotopische Masse
- 261,19000941
Namen und Bezeichner
- Bevorzugter Name
- 4-((N,N-Dimethylamino)methyl)phenylboronic acid pinacol ester
- IUPAC
- N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine
- Englischer Name
- 4-((N,N-DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE
- Summenformel
- C15H24BNO2
- Molmasse
- 261.17
Namen und Synonyme
4-((N,N-DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTERRefChem:509865804-825-4878197-87-6Dimethyl-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)benzyl]amineN,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanaminedimethyl({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amineMFCD049711904-(N,N-Dimethylaminomethyl)phenylboronic Acid Pinacol EsterN,N-DIMETHYL-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINEDimethyl-[4-(4,4,5,5-tetramethyl[1,3,2]-dioxaborolan-2-yl)benzyl]amineDIMETHYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-AMINE
Weitere Namen anzeigen
4-[(Dimethylamino)methyl]benzeneboronicacid,pinacolester4-((N,N-Dimethylamino)methyl)phenylboronic acidpinacol esterHClN-DiMethylaMinoMethyl)phenylboronic acid pinacol ester hydrochloridedimethyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amineN,N-DIMETHYL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINEBenzenemethanamine, N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
4-((N,N-DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDESCHEMBL5208264-(Dimethylaminomethyl)phenylboronic acid pinacol ester4-(N,N-Dimethylaminomethyl)phDTXSID20392691SATLWVSJANHADH-UHFFFAOYSA-NAC7055XH0336
Datenbank-Bezeichner
- CAS
878197-87-6- PubChem CID
- 3460459
- DTXSID
DTXSID20392691- EC Number
- 804-825-4
- Nikkaji
- J3.421.904D
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 21,7 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 293
Physikochemische Eigenschaften
- storage temp.
- 2 · Sealed in dry,2-8°C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Sicherheitsdaten
- hs_code
- 2931900090
- hazard_code
- Xi
Chemie und Industrie
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