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909037-18-9

Basic Information
CAS No.: 909037-18-9
Name: 3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane
Article Data: 5
Molecular Structure:
Molecular Structure of 909037-18-9 (3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane)
Formula: C13H26N2
Molecular Weight: 210.363
Synonyms: AC-6124
Density: 0.91 g/cm3
Boiling Point: 277.5 °C at 760 mmHg
Flash Point: 111.7 °C
PSA: 6.48000
LogP: 1.93590
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  • 3,7-Diazabicyclo[3.3.1]nonane, 3,7-dipropyl-

  • Casno:

    909037-18-9

    3,7-Diazabicyclo[3.3.1]nonane, 3,7-dipropyl-

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    3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane

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    909037-18-9

    3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane

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    909037-18-9

    3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane

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  • 3,7-Dipropyl-3,7-Diazabicyclo[3,3,1]Nonane (Dpbp)

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    909037-18-9

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  • Casno:

    909037-18-9

    3,7-dipropyl-3,7-diazabicyclo[3.3.1]nonane

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    909037-18-9

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  • 3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane

  • Casno:

    909037-18-9

    3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane

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    Molecular Formula: C13H26N2 Molecular Weight: 210.36Appearance:slight yellow liquid

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Specification

The cas register number of 3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane is 909037-18-9. It also can be called as 3,7-Diazabicyclo[3.3.1]nonane,3,7-dipropyl- and the Systematic name about this chemical is 3,7-dipropyl-3,7-diazabicyclo[3.3.1]nonane.

Physical properties about 3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane are: (1)ACD/LogP: 2.97; (2)ACD/LogD (pH 7.4): 0.11; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1.36; (7)#H bond acceptors: 2; (8)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.478; (11)Molar Refractivity: 65.38 cm3; (12)Molar Volume: 230.9 cm3; (13)Polarizability: 25.92x10-24cm3; (14)Surface Tension: 29.9 dyne/cm; (15)Enthalpy of Vaporization: 51.6 kJ/mol; (16)Vapour Pressure: 0.00452 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N1(CC2CC(C1)CN(C2)CCC)CCC
(2)InChI: InChI=1/C13H26N2/c1-3-5-14-8-12-7-13(9-14)11-15(10-12)6-4-2/h12-13H,3-11H2,1-2H3
(3)InChIKey: VYWAELGYEIUVKY-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C13H26N2/c1-3-5-14-8-12-7-13(9-14)11-15(10-12)6-4-2/h12-13H,3-11H2,1-2H3
(5)Std. InChIKey: VYWAELGYEIUVKY-UHFFFAOYSA-N