2-Cyanoethyl N,N,N'...

2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite CAS102691-36-1
2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite CAS102691-36-1
2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite CAS102691-36-1
2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite CAS102691-36-1

2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite CAS102691-36-1

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1 Kilogram

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  • Min.Order :1 Kilogram
  • Purity: 98%
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Keywords

2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite chemistry 3-((Bis(diisopropylamino)phosphino)oxy)propanenitrile

Quick Details

  • Appearance:White powder
  • Application:For scientific research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

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Details:

Density 0.949g /mL at 25 °C(lit.)
Boiling point 298.1±0.0 °C at 760 mmHg
Molecular formula C15H32N3OP
Molecular weight 301.408
Flash point 177.9±28.4 °C
Accurate mass 301.228302
PSA: 53.09000
LogP 4.00
Appearance properties transparent light yellow oily
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index n20/D 1.470(lit.)
Storage condition
Store sealed in a cool, dry warehouse. Refrigerate at 2-8ºC. Stay away from water, carbon dioxide. Often used inert gas protection.

stability
Stable under normal temperature and pressure, avoid contact with strong alkali.

Molecular structure
1. Molar refractive index: useless

2, molar volume (cm3/mol) : no use

3, equal volume (90.2K) : no use

4. Surface tension (dyne/cm) : unavailable

5. Dielectric constant: unavailable

6. Polarizability (10-24cm3) : unavailable

7. Single isotope mass: 301.228299 Da

8. Nominal quality: 301 Da

9. Average quality: 301.4078 Da

Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :3.3

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :4

4. Number of rotatable bonds :9

5. Number of tautomers: None

6. Topological molecular polar surface area 39.5

7. Number of heavy atoms :20

8. Surface charge :0

9. Complexity :274

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of indeterminate atomic orthotropic centers :0

13. Determine the number of chemical bond constitutive centers :0

14. Number of uncertain bond constitutive centers :0

15. Number of covalent bond units :1

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