3-Benzyl-3-azabicyclo[3.2.1]octan-8-one supplier

Name
3-BENZYL-3-AZABICYCLO[3.2.1]OCTAN-8-ONE
EINECS
CAS No. 83507-33-9
Article Data10
CAS DataBase
Density 1.14g/cm³
Solubility
Melting Point
Formula C14H17 N O
Boiling Point 342.9°C at 760 mmHg
Molecular Weight 215.295
Flash Point 151°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Benzyl-3-azabicyclo[3.2.1]octan-8-one
PSA 20.31000
LogP 2.03540

3-Benzyl-3-azabicyclo[3.2.1]octan-8-one Chemical Properties

Molecular structure of 3-Benzyl-3-azabicyclo[3.2.1]octan-8-one (CAS NO.83507-33-9) is:

Product Name: 3-Benzyl-3-azabicyclo[3.2.1]octan-8-one
CAS Registry Number: 83507-33-9
Systematic Name: 3-Benzyl-3-azabicyclo[3.2.1]octan-8-one
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Index of Refraction: 1.584
Molar Refractivity: 63.19 cm³
Molar Volume: 188.8 cm³
Surface Tension: 46.3 dyne/cm
Density: 1.14 g/cm³
Flash Point: 151 °C
Enthalpy of Vaporization: 58.68 kJ/mol
Boiling Point: 342.9 °C at 760 mmHg
Vapour Pressure: 7.27E-05 mmHg at 25 °C
SMILES: O=C2C1CN(CC2CC1)Cc3ccccc3
InChI: InChI=1/C14H17NO/c16-14-12-6-7-13(14)10-15(9-12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
InChIKey: DCDAOVIVXGHHHU-UHFFFAOYAT
Std. InChI: InChI=1S/C14H17NO/c16-14-12-6-7-13(14)10-15(9-12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
Std. InChIKey: DCDAOVIVXGHHHU-UHFFFAOYSA-N
Product Categories: CHIRAL CHEMICALS

3-Benzyl-3-azabicyclo[3.2.1]octan-8-one Specification

3-Benzyl-3-azabicyclo[3.2.1]octan-8-one , its cas register number is 83507-33-9. It also can be called 3-Azabicyclo[3.2.1]octan-8-one,3-(phenylmethyl)- .

Product Name

3-BENZYL-3-AZABICYCLO[3.2.1]OCTAN-8-ONE

3-Benzyl-3-azabicyclo[3.2.1]octan-8-one Chemical Properties

3-Benzyl-3-azabicyclo[3.2.1]octan-8-one Specification

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