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83507-33-9

Basic Information
CAS No.: 83507-33-9
Name: 3-Azabicyclo[3.2.1]octan-8-one,3-(phenylmethyl)-
Molecular Structure:
Molecular Structure of 83507-33-9 (3-Azabicyclo[3.2.1]octan-8-one,3-(phenylmethyl)-)
Formula: C14H17 N O
Molecular Weight: 215.29
Synonyms: 3-Benzyl-3-azabicyclo[3.2.1]octan-8-one
EINECS:
Density: 1.14g/cm3
Melting Point:
Boiling Point: 342.9°C at 760 mmHg
Flash Point: 151°C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 20.31000
LogP: 2.03540
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  • CAS NO.:83507-33-9

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Chemistry

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/cm
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

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)- .