15-Hydroxy-4,7,10,13-tetraazahexadecanenitrile supplier

Name
15-Hydroxy-4,7,10,13-tetraazahexadecanenitrile
EINECS 288-139-5
CAS No. 85665-50-5
Density 1.016 g/cm³
Solubility
Melting Point
Formula C₁₂H₂₇N₅O
Boiling Point 450.8 °C at 760 mmHg
Molecular Weight 257.37568
Flash Point 226.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-[2-[2-[2-(2-Hydroxypropylamino)ethylamino]ethylamino]ethylamino]propanenitrile;
PSA 92.14000
LogP 0.20288

15-Hydroxy-4,7,10,13-tetraazahexadecanenitrile Specification

The CAS registry number of 15-Hydroxy-4,7,10,13-tetraazahexadecanenitrile is 85665-50-5. And its EINECS registry number is 288-139-5. This chemical's molecular formula is C₁₂H₂₇N₅O and molecular weight is 257.37568. What's more, its systematic name is called 3-[2-[2-[2-(2-Hydroxypropylamino)ethylamino]ethylamino]ethylamino]propanenitrile.

Physical properties about 15-Hydroxy-4,7,10,13-tetraazahexadecanenitrile are: (1) # of Rule of 5 Violations: 1; (2) #H bond acceptors: 6; (3) #H bond donors: 5; (4) #Freely Rotating Bonds: 14; (5) Polar Surface Area: 92.14 Å²; (6) Index of Refraction: 1.491; (7) Molar Refractivity: 73.43 cm³; (8) Molar Volume: 253.1 cm³; (9) Surface Tension: 41.8 dyne/cm; (10) Density: 1.016 g/cm³; (11) Flash Point: 226.4 °C; (12) Enthalpy of Vaporization: 81.88 kJ/mol; (13) Boiling Point: 450.8 °C at 760 mmHg; (14) Vapour Pressure: 5.07E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(O)CNCCNCCNCCNCCC#N
(2) InChI: InChI=1/C12H27N5O/c1-12(18)11-17-10-9-16-8-7-15-6-5-14-4-2-3-13/h12,14-18H,2,4-11H2,1H3
(3) InChIKey: MSLZKPMVJKWTJZ-UHFFFAOYAB

Product Name

15-Hydroxy-4,7,10,13-tetraazahexadecanenitrile

15-Hydroxy-4,7,10,13-tetraazahexadecanenitrile Specification

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