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847818-72-8

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847818-72-8 Structure
IdentificationBack Directory
[Name]

N,N-dimethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-amine
[CAS]

847818-72-8
[Synonyms]

diMethyl({3-[4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propyl})aMine
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)-1H-pyrazole-1-propanamine
1H-Pyrazole-1-propanamine, N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-amine
N,N-dimethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-amine
N,N-Dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]-1-propanamine
[Molecular Formula]

C14H26BN3O2
[MDL Number]

MFCD11983295
[MOL File]

847818-72-8.mol
[Molecular Weight]

279.19
Chemical PropertiesBack Directory
[Boiling point ]

76-78 °C(Press: 0.01 Torr)
[density ]

1.03±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

9.44±0.28(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312
Spectrum DetailBack Directory
[Spectrum Detail]

N,N-dimethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-amine(847818-72-8)1HNMR
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