Grundinformationen
- Standard-SMILES
CC1(C)OB(c2ccc(OCCN3CCOCC3)cc2)OC1(C)C- InChIKey
ZHMKOJLQGMTKKB-UHFFFAOYSA-N- Summenformel
- C18H28BNO4
- Durchschnittliche Molmasse
- 333,2 g/mol
- Monoisotopische Masse
- 333,21113878
Namen und Bezeichner
- Bevorzugter Name
- 4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester
- IUPAC
- 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine
- Englischer Name
- 4-(2-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-MORPHOLINE
- Summenformel
- C19H29BN2O4
- Molmasse
- 360.26
Namen und Synonyme
690636-28-34-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol esterRefChem:512684689-111-94-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)morpholineMFCD044408574-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine4-(2-Morpholinoethoxy)phenylboronic acid, pinacol4-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}morpholineDTXSID709999924-{2-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl) phenoxy]ethyl}morpholine4-(2-(4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-phenoxy)ethyl)morpholine
Weitere Namen anzeigen
n-(2-Morpholinoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide4-(2-Morpholinoethylcarbamoyl)benzeneboronic acid pinacol ester4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester 97%N-[2-(Morpholin-4-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide4-(2-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-MORPHOLINEBenzamide, N-[2-(4-morpholinyl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
4-(2-Morpholinoethoxy)phenylboronic acid, pinacol ester4-(2-Morpholinoethoxy)phenylboronic acid pinacol esterKM7V3JLA5USCHEMBL171775ZHMKOJLQGMTKKB-UHFFFAOYSA-N(4-(2-MORPHOLINOETHOXY)PHENYL)BORONIC ACID PINACOL ESTERSBB0525484-{2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}morpholine
Datenbank-Bezeichner
- CAS
690636-28-3、787591-39-3- PubChem CID
- 4625910
- DTXSID
DTXSID70999992- UNII
- KM7V3JLA5U
- EC Number
- 689-111-9
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 40,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 388
Physikochemische Eigenschaften
- Siedepunkt
- 526.5 · 526.5±45.0 °C(Predicted)
- Dichte
- 1.13 · 1.13±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C, protect from light
- pka
- 14.5 · 14.50±0.46(Predicted)
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.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- hs_code
- 2934999090
- hazard_code
- Xi
- hazard_note
- Irritant
Chemie und Industrie
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