1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine supplier

Name
1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine
EINECS
CAS No. 439858-37-4
Density 1.07 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₃NO₄
Boiling Point 296.3 °C at 760 mmHg
Molecular Weight 257.33
Flash Point 133 °C
Transport Information
Appearance Yellow crystalline solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyl 1-(acetyloxy)-2,2,6,6-tetramethylpiperidine-4-carboxylate;4-Piperidinecarboxylic acid, 1-(acetyloxy)-2,2,6,6-tetramethyl-, methyl ester;1-Acetoxy-2,2,6,6-tetramethyl-piperidine-4-carboxylic acid methyl ester;
PSA 55.84000
LogP 1.84460

1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine Specification

The 1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine with CAS registry number of 439858-37-4 is also known as 4-Piperidinecarboxylic acid, 1-(acetyloxy)-2,2,6,6-tetramethyl-, methyl ester. The systematic name is Methyl 1-(acetyloxy)-2,2,6,6-tetramethylpiperidine-4-carboxylate. It belongs to product categories of Spin Labeling Compounds. In addition, the formula is C₁₃H₂₃NO₄ and the molecular weight is 257.33. This chemical is a yellow crystalline solid and it is used as an acyl-protected hydroxylamine.

Physical properties about 1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine are: (1)ACD/LogP: 1.97; (2)ACD/LogD (pH 5.5): 1.97; (3)ACD/LogD (pH 7.4): 1.97; (4)ACD/BCF (pH 5.5): 18.38; (5)ACD/BCF (pH 7.4): 18.38; (6)ACD/KOC (pH 5.5): 279.7; (7)ACD/KOC (pH 7.4): 279.7; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.479; (11)Molar Refractivity: 67.77 cm³; (12)Molar Volume: 239 cm³; (13)Surface Tension: 36.8 dyne/cm; (14)Density: 1.07 g/cm³; (15)Flash Point: 133 °C; (16)Enthalpy of Vaporization: 53.6 kJ/mol; (17)Boiling Point: 296.3 °C at 760 mmHg; (18)Vapour Pressure: 0.00145 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(ON1C(CC(C(=O)OC)CC1(C)C)(C)C)C
2. InChI: InChI=1/C13H23NO4/c1-9(15)18-14-12(2,3)7-10(11(16)17-6)8-13(14,4)5/h10H,7-8H2,1-6H3
3. InChIKey: CEOYQDAGXCYAQM-UHFFFAOYAR
4. Std. InChI: InChI=1S/C13H23NO4/c1-9(15)18-14-12(2,3)7-10(11(16)17-6)8-13(14,4)5/h10H,7-8H2,1-6H3
5. Std. InChIKey: CEOYQDAGXCYAQM-UHFFFAOYSA-N

Product Name

1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine

1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine Specification

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