Basic Information | Post buying leads | Suppliers |
Name |
8-Azaspiro[4.5]decane |
EINECS | N/A |
CAS No. | 176-64-7 | Density | 0.94 g/cm3 |
PSA | 12.03000 | LogP | 2.25900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H17N | Boiling Point | 205.7 °C at 760 mmHg |
Molecular Weight | 139.241 | Flash Point | 72.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,4-(1,4-Butanediyl)piperidine;4,4-Tetramethylenepiperidine;Piperidine, 4,4-(1,4-butanediyl)-;Spiro[cyclopentane-1,4'-piperidine]; |
The CAS register number of 8-Azaspiro[4.5]decane is 176-64-7. It also can be called as 4,4-(1,4-Butanediyl)piperidine. The molecular formula about this chemical is C9H17N and the molecular weight is 139.23798.
Physical properties about 8-Azaspiro[4.5]decane are: (1)ACD/LogP: 2.45; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)Polar Surface Area: 3.24 Å2; (5)Index of Refraction: 1.496; (6)Molar Refractivity: 43.28 cm3; (7)Molar Volume: 148 cm3; (8)Polarizability: 17.16x10-24cm3; (9)Surface Tension: 33.4 dyne/cm; (10)Density: 0.94 g/cm3; (11)Flash Point: 72.7 °C; (12)Enthalpy of Vaporization: 44.19 kJ/mol; (13)Boiling Point: 205.7 °C at 760 mmHg; (14)Vapour Pressure: 0.247 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N2CCC1(CCCC1)CC2
(2)InChI: InChI=1/C9H17N/c1-2-4-9(3-1)5-7-10-8-6-9/h10H,1-8H2
(3)InChIKey: AXMNGEUJXLXFRY-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H17N/c1-2-4-9(3-1)5-7-10-8-6-9/h10H,1-8H2
(5)Std. InChIKey: AXMNGEUJXLXFRY-UHFFFAOYSA-N