Grundinformationen
- Standard-SMILES
Cc1ccc(N)cc1B1OC(C)(C)C(C)(C)O1- InChIKey
HPNBWHDRLCVZFV-UHFFFAOYSA-N- Summenformel
- C13H20BNO2
- Durchschnittliche Molmasse
- 233,12 g/mol
- Monoisotopische Masse
- 233,15870928
Namen und Bezeichner
- Bevorzugter Name
- 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- IUPAC
- 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- Englischer Name
- 5-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER
- Summenformel
- C13H20BNO2
- Molmasse
- 233.11
Namen und Synonyme
882670-69-14-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilineDTXSID80582076RefChem:294288DTXCID50532841623-049-55-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER5-Amino-2-methylphenylboronic acid pinacol esterMFCD05663859AKOS007930614AB21963(5-AMINO-2-METHYLPHENYL)BORONIC ACID PINACOL ESTER
Weitere Namen anzeigen
5-Amino-2-methylphenylboronic acid pinacol ester 97%4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anil...4,4,5,5-TetraMethyl-2-(5-aMino-2-Methylphenyl)-1,3,2-dioxaborolane4-Methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamineBenzenamine, 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen 5-amino-2-methylphenylboronate5-Amino-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenamine
CS-00306104-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENAMINE5-Amino-2-methylphenylboronic acid pinacol ester, 97%Z2044807984SCHEMBL3935945-AMINO-2-METHYLPHENYLBORONICACID,PINACOLESTERSCHEMBL294272664-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Datenbank-Bezeichner
- CAS
882670-69-1- PubChem CID
- 16086089
- DTXSID
DTXSID80582076- EC Number
- 623-049-5
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 44,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 277
Physikochemische Eigenschaften
- Schmelzpunkt
- 82 · 82-86°C
- Siedepunkt
- 366.2 · 366.2±35.0 °C(Predicted)
- Dichte
- 1.03 · 1.03
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Aggregatzustand
- solid
- pka
- 5.01 · 5.01±0.10(Predicted)
- InChI
- InChI=1S/C13H20BNO2/c1-9-6-7-10(15)8-11(9)14-16-12(2,3)13(4,5)17-14/h6-8H,15H2,1-5H3
- InChIKey
- HPNBWHDRLCVZFV-UHFFFAOYSA-N
- SMILES
- C1(N)=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)
Aggregated GHS information provided per 43 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 2
- hs_code
- 2931900090
- risk_code
- 36/37/38-38-36
- hazard_code
- Xi
- safety_code
- 26-36/37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2
Chemie und Industrie
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