Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Azaspiro[5.5]undecane |
EINECS | 214-404-1 |
CAS No. | 180-44-9 | Density | 0.93 g/cm3 |
PSA | 12.03000 | LogP | 2.64910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H19N | Boiling Point | 223.2 °C at 760 mmHg |
Molecular Weight | 153.268 | Flash Point | 86.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,4-Pentamethylenepiperidine;4,4-Spiro[pentamethylenepiperidine];Piperidine, 4,4-(1,5-pentanediyl)-; |
Article Data | 11 |
The 3-Azaspiro[5.5]undecane, with the CAS registry number 180-44-9, has molecular formula C10H19N. In addition, this chemical's molecular weight is 153.26456. Its systematic name is called 3-azaspiro[5.5]undecane.
Physical properties of 3-Azaspiro[5.5]undecane: (1)ACD/LogP: 3.01; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)Index of Refraction: 1.494; (5)Molar Refractivity: 47.92 cm3; (6)Molar Volume: 164.5 cm3; (7)Surface Tension: 33.5 dyne/cm; (8)Density: 0.93 g/cm3; (9)Flash Point: 86.7 °C; (10)Enthalpy of Vaporization: 45.97 kJ/mol; (11)Boiling Point: 223.2 °C at 760 mmHg; (12)Vapour Pressure: 0.0973 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N2CCC1(CCCCC1)CC2
(2)InChI: InChI=1/C10H19N/c1-2-4-10(5-3-1)6-8-11-9-7-10/h11H,1-9H2
(3)InChIKey: LIZKZVQBLDHKCY-UHFFFAOYAZ