2,6-Diazaspiro[3.4]octane-2-carboxylicacid, 1,1-dimethylethyl ester supplier

Name
Tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate
EINECS
CAS No. 885270-84-8
Density 1.1 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₀N₂O₂
Boiling Point 301.3 °C at 760 mmHg
Molecular Weight 212.292
Flash Point 136 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,6-Diazaspiro[3.4]octane-2-carboxylicacid tert-butyl ester;
PSA 41.57000
LogP 1.48350

2,6-Diazaspiro[3.4]octane-2-carboxylicacid, 1,1-dimethylethyl ester Specification

The 2,6-Diazaspiro[3.4]octane-2-carboxylicacid, 1,1-dimethylethyl ester is an organic compound with the formula C₁₁H₂₀N₂O₂. The systematic name of this chemical is tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate. With the CAS registry number 885270-84-8, it is also named as 2,6-Diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester.

Physical properties about 2,6-Diazaspiro[3.4]octane-2-carboxylicacid, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0.59; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 41.57 Å²; (6)Index of Refraction: 1.521; (7)Molar Refractivity: 58.29 cm³; (8)Molar Volume: 191.3 cm³; (9)Polarizability: 23.11×10^-24cm³; (10)Surface Tension: 40.9 dyne/cm; (11)Density: 1.1 g/cm³; (12)Flash Point: 136 °C; (13)Enthalpy of Vaporization: 54.14 kJ/mol; (14)Boiling Point: 301.3 °C at 760 mmHg; (15)Vapour Pressure: 0.00106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCNC2
(2)InChI: InChI=1/C11H20N2O2/c1-10(2,3)15-9(14)13-7-11(8-13)4-5-12-6-11/h12H,4-8H2,1-3H3
(3)InChIKey: UJIOQJJFPYXAEM-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-11(8-13)4-5-12-6-11/h12H,4-8H2,1-3H3
(5)Std. InChIKey: UJIOQJJFPYXAEM-UHFFFAOYSA-N

Product Name

Tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate

2,6-Diazaspiro[3.4]octane-2-carboxylicacid, 1,1-dimethylethyl ester Specification

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