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Name |
3-Azabicyclo[3.1.0]hexane,1-phenyl- |
EINECS | N/A |
CAS No. | 67644-21-7 | Density | 1.118 g/cm3 |
PSA | 3.01000 | LogP | 1.92920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13N | Boiling Point | 255.477 °C at 760 mmHg |
Molecular Weight | 159.231 | Flash Point | 111.742 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Phenyl-3-azabicyclo[3.1.0]hexane; |
Article Data | 4 |
The 3-Azabicyclo[3.1.0]hexane, 1-phenyl-, with the CAS registry number 67644-21-7, is also known as 1-Phenyl-3-aza-bicyclo[3.1.0]hexane. This chemical's molecular formula is C11H13N and molecular weight is 159.23. What's more, its systematic name is 1-Phenyl-3-azabicyclo[3.1.0]hexane.
Physical properties about 3-Azabicyclo[3.1.0]hexane, 1-phenyl- are: (1)ACD/LogP: 1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 48.804 cm3; (15)Molar Volume: 142.45 cm3; (16)Polarizability: 19.348×10-24 cm3; (17)Surface Tension: 49.703 dyne/cm; (18)Density: 1.118 g/cm3; (19)Flash Point: 111.742 °C; (20)Enthalpy of Vaporization: 49.295 kJ/mol; (21)Boiling Point: 255.477 °C at 760 mmHg; (22)Vapour Pressure: 0.016 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(ccc1)C32CC3CNC2
(2) InChI: InChI=1/C11H13N/c1-2-4-9(5-3-1)11-6-10(11)7-12-8-11/h1-5,10,12H,6-8H2
(3) InChIKey: HYXPTPHIWQWOQF-UHFFFAOYAK