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512822-27-4

Basic Information
CAS No.: 512822-27-4
Name: N-Boc-9-azabicyclo[3.3.1]nonan-3-one
Article Data: 5
Molecular Structure:
Molecular Structure of 512822-27-4 (N-Boc-9-azabicyclo[3.3.1]nonan-3-one)
Formula: C13H21NO3
Molecular Weight: 239.315
Synonyms: 3-Oxo-9-azabicyclo[3.3.1]nonane-9-carboxylicacid tert-butyl ester;9-Azabicyclo[3.3.1]nonane-9-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester;tert-Butyl 3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate;
Density: 1.1 g/cm3
Boiling Point: 342.9 °C at 760 mmHg
Flash Point: 161.2 °C
PSA: 46.61000
LogP: 2.44540
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  • tert-butyl 3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate

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    512822-27-4

    tert-butyl 3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate

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  • N-Boc-9-Azabicyclo[3.3.1]nonan-3-one

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    512822-27-4

    N-Boc-9-Azabicyclo[3.3.1]nonan-3-one

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  • 3-Oxo-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid tert-butyl ester

  • Casno:

    512822-27-4

    3-Oxo-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid tert-butyl ester

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  • N-Boc-9-azabicyclo[3.3.1]nonan-3-one

  • Casno:

    512822-27-4

    N-Boc-9-azabicyclo[3.3.1]nonan-3-one

    Min.Order: 0 Metric Ton

    FOB Price:  USD $ 0.0-0.0

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  • N-Boc-9-azabicyclo[3.3.1]nonan-3-one

  • Casno:

    512822-27-4

    N-Boc-9-azabicyclo[3.3.1]nonan-3-one

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  • Tert-butyl 3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate

  • Casno:

    512822-27-4

    Tert-butyl 3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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Specification

The N-Boc-9-azabicyclo[3.3.1]nonan-3-one, with the CAS registry number 512822-27-4, has the systematic name of tert-butyl 7-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate. It belongs to the following product categories: Amines and Anilines; Carbonyl Compounds. And the molecular formula of the chemical is C13H21NO3.

The characteristics of N-Boc-9-azabicyclo[3.3.1]nonan-3-one are as followings: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.37; (4)ACD/LogD (pH 7.4): 1.37 ; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 46.61 Å2; (9)Index of Refraction: 1.5; (10)Molar Refractivity: 63.45 cm3; (11)Molar Volume: 215.4 cm3; (12)Polarizability: 25.15×10-24cm3; (13)Surface Tension: 39.7 dyne/cm; (14)Density: 1.11 g/cm3; (15)Flash Point: 161.2 °C; (16)Enthalpy of Vaporization: 58.67 kJ/mol; (17)Boiling Point: 342.9 °C at 760 mmHg; (18)Vapour Pressure: 7.32E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1C2CCCC1CC(=O)C2
(2)InChI: InChI=1/C13H21NO3/c1-13(2,3)17-12(16)14-9-5-4-6-10(14)8-11(15)7-9/h9-10H,4-8H2,1-3H3
(3)InChIKey: YEKYAQUJESJBFI-UHFFFAOYAB