N,N'-BIS(3-AMINOPRO...

N,N'-BIS(3-AMINOPROPYL)ETHYLENEDIAMINE CAS10563-26-5
N,N'-BIS(3-AMINOPROPYL)ETHYLENEDIAMINE CAS10563-26-5
N,N'-BIS(3-AMINOPROPYL)ETHYLENEDIAMINE CAS10563-26-5
N,N'-BIS(3-AMINOPROPYL)ETHYLENEDIAMINE CAS10563-26-5
N,N'-BIS(3-AMINOPROPYL)ETHYLENEDIAMINE CAS10563-26-5

N,N'-BIS(3-AMINOPROPYL)ETHYLENEDIAMINE CAS10563-26-5

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1 Kilogram

FOB Price:USD 7.0000 -9.0000
  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

N,N'-BIS(3-AMINOPROPYL)ETHYLENEDIAMINE N,N-Bis(3-Aminopropyl)Ethylenediamine N,N"-(1,2-ETHANEDIYL)BIS-1,3-PROPANEDIAMINE

Quick Details

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

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

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♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Density 0.939
Boiling point 314.9±0.0 °C at 760 mmHg
Melting point -1.5 °C
Molecular formula C8H22N4
Molecular weight 174.287
Flash point 153.1±22.0 °C
Accurate mass 174.184448
PSA 76.10000
LogP minus 1.45
Appearance properties light yellow liquid
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index 1.487
Storage condition
Seal in a cool, dry place.

stability
If used and stored according to specifications, it will not decompose.

Molecular structure
1. Molar refractive index: 53.37

2. Molar volume (cm3/mol) : 185.5

3. Isocardiac volume (90.2K) : 464.4

4. Surface tension (dyne/cm) : 39.2

5. Polarization (10-24cm3) : 21.15

Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :-1.8

2. Number of hydrogen bond donors :4

3. Number of hydrogen bond receptors :4

4. Number of rotatable bonds :9

5. Number of tautomers: None

6. Topological molecular polar surface area 76.1

7. Number of heavy atoms :12

8. Surface charge :0

9. Complexity :67.5

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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Suitable for more than 500kg
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