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Name |
3-Benzyl-3-azabicyclo[3.2.1]octan-8-one |
EINECS | N/A |
CAS No. | 83507-33-9 | Density | 1.14g/cm3 |
PSA | 20.31000 | LogP | 2.03540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H17 N O | Boiling Point | 342.9°C at 760 mmHg |
Molecular Weight | 215.295 | Flash Point | 151°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Benzyl-3-azabicyclo[3.2.1]octan-8-one |
Article Data | 10 |
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 , its cas register number is 83507-33-9. It also can be called 3-Azabicyclo[3.2.1]octan-8-one,3-(phenylmethyl)- .