| Identification | Back Directory | [Name]
4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID | [CAS]
1029439-56-2 | [Synonyms]
4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID
4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
[4-(Phenylaminomethyl)phenyl]-boronic acid pinacol ester
N-[[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)]BENZYL] ANILINE
PHENYL-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-AMINE
2-[4-(Phenylaminomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline
N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanamine
Benzenemethanamine, N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | [Molecular Formula]
C19H24BNO2 | [MDL Number]
MFCD06795652 | [MOL File]
1029439-56-2.mol | [Molecular Weight]
309.21 |
| Chemical Properties | Back Directory | [Boiling point ]
440.4±28.0 °C(Predicted) | [density ]
1.07±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
3.76±0.10(Predicted) | [InChI]
1S/C19H24BNO2/c1-18(2)19(3,4)23-20(22-18)16-12-10-15(11-13-16)14-21-17-8-6-5-7-9-17/h5-13,21H,14H2,1-4H3 | [InChIKey]
KNYGNGFJIPTYBJ-UHFFFAOYSA-N | [SMILES]
B3(OC(C(O3)(C)C)(C)C)c1ccc(cc1)CNc2ccccc2 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36 | [Safety Statements ]
26 | [WGK Germany ]
3 | [HS Code ]
2931900090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2 |
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