2,7-Diazaspiro[4.5]decane-7-carboxylic acid t-butyl ester supplier

Name
2,7-DIAZASPIRO[4.5]DECANE-7-CARBOXYLIC ACID T-BUTYL ESTER
EINECS
CAS No. 236406-61-4
Density 1.07 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₄N₂O₂
Boiling Point 337 °C at 760 mmHg
Molecular Weight 240.34
Flash Point 157.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Boc-2,7-diazaspiro[4.5]decane;
PSA 41.57000
LogP 2.26370

2,7-Diazaspiro[4.5]decane-7-carboxylic acid t-butyl ester Specification

The 2,7-Diazaspiro[4.5]decane-7-carboxylicacid, 1,1-dimethylethyl ester, with the CAS registry number 23749-58-8, is also known as 7-Boc-2,7-diazaspiro[4.5]decane. This chemical's molecular formula is C₁₃H₂₄N₂O₂ and molecular weight is 240.34186. Its IUPAC name is called tert-butyl 3,9-diazaspiro[4.5]decane-9-carboxylate.

Physical properties of 2,7-Diazaspiro[4.5]decane-7-carboxylicacid, 1,1-dimethylethyl ester: (1)ACD/LogP: 1.42; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.514; (10)Molar Refractivity: 67.55 cm³; (11)Molar Volume: 224 cm³; (12)Surface Tension: 40.2 dyne/cm; (13)Density: 1.07 g/cm³; (14)Flash Point: 157.6 °C; (15)Enthalpy of Vaporization: 58.02 kJ/mol; (16)Boiling Point: 337 °C at 760 mmHg; (17)Vapour Pressure: 0.000108 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CCNC2
(2)InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-4-5-13(10-15)6-7-14-9-13/h14H,4-10H2,1-3H3
(3)InChIKey: ISIJQEHRDSCQIU-UHFFFAOYSA-N

Product Name

2,7-DIAZASPIRO[4.5]DECANE-7-CARBOXYLIC ACID T-BUTYL ESTER

2,7-Diazaspiro[4.5]decane-7-carboxylic acid t-butyl ester Specification

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