tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate supplier

Name
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
EINECS
CAS No. 896464-16-7
Density 1.08 g/cm³
Solubility
Melting Point
Formula C₁₂H₂₂N₂O₂
Boiling Point 319.4 °C at 760 mmHg
Molecular Weight 226.319
Flash Point 147 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,7-Diazaspiro[3.5]nonane-7-carboxylicacid tert-butyl ester;tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;
PSA 41.57000
LogP 1.87360

tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate Specification

The tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate, with the CAS registry number 896464-16-7, is also known as 2-Methyl-2-propanyl 2,7-diazaspiro[3.5]nonane-7-carboxylate. It belongs to the product category of Heterocycles Series. This chemical's molecular formula is C₁₂H₂₂N₂O₂ and molecular weight is 226.31528. Its IUPAC name is called tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate.

Physical properties of tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate: (1)ACD/LogP: 1.23; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.517; (6)Molar Refractivity: 62.92 cm³; (7)Molar Volume: 207.7 cm³; (8)Surface Tension: 40.5 dyne/cm; (9)Density: 1.08 g/cm³; (10)Flash Point: 147 °C; (11)Enthalpy of Vaporization: 56.1 kJ/mol; (12)Boiling Point: 319.4 °C at 760 mmHg; (13)Vapour Pressure: 0.000339 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC2
(2)InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-13-9-12/h13H,4-9H2,1-3H3
(3)InChIKey: NRADOPGBTAJXKB-UHFFFAOYSA-N

Product Name

tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate

tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate Specification

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