Found 1 result

Search term: 1073354-35-4 (Found by approved synonym)
ChemSpider 2D Image | N-1-Piperidinyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine | C16H26BN3O2

N-1-Piperidinyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine

  • Molecular FormulaC16H26BN3O2
  • Average mass303.207 Da
  • Monoisotopic mass303.211823 Da
  • ChemSpider ID21242368

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1073354-35-4 [RN]
2-Pyridinamine, N-1-piperidinyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
N-(1-Piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-(1-Piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine [ACD/IUPAC Name]
N-(1-Pipéridinyl)-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
N-(Piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
N-1-Piperidinyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
[1073354-35-4] [RN]
[none]
6-(1-Piperidineamino)pyridine-3-boronic acid pinacol ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 423.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.0±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 47 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 274.4±5.0 cm3

Click to predict properties on the Chemicalize site


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