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Name |
3-Phenyl-8-azabicyclo[3.2.1]octane |
EINECS | N/A |
CAS No. | 669002-98-6 | Density | 1.022 g/cm3 |
PSA | 12.03000 | LogP | 3.01340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H17N | Boiling Point | 298 °C at 760 mmHg |
Molecular Weight | 187.285 | Flash Point | 138.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3α-Phenyltropan;3β-Phenyltropan; |
Article Data | 3 |
This chemical's CAS registry number is 669002-98-6. Its molecular formula is C13H17N and molecular weight is 187.2808. What's more, both the product name and systematic name are the same which is called 3-Phenyl-8-azabicyclo[3.2.1]octane.
Physical properties about 3-Phenyl-8-azabicyclo[3.2.1]octane are: (1)ACD/LogP: 2.81; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 12.03 Å2; (7)Index of Refraction: 1.547; (8)Molar Refractivity: 58.12 cm3; (9)Molar Volume: 183.1 cm3; (10)Polarizability: 23.04×10-24 cm3; (11)Surface Tension: 38.1 dyne/cm; (12)Density: 1.022 g/cm3; (13)Flash Point: 138.8 °C; (14)Enthalpy of Vaporization: 53.78 kJ/mol; (15)Boiling Point: 298 °C at 760 mmHg; (16)Vapour Pressure: 0.00131 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C1C(CC2CCC1N2)c3ccccc3
(2) InChI: InChI=1/C13H17N/c1-2-4-10(5-3-1)11-8-12-6-7-13(9-11)14-12/h1-5,11-14H,6-9H2
(3) InChIKey: ORRDHOXURKUQRK-UHFFFAOYAG