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N,N'-diphenylpropane-1,3-diamine CAS104-69-8

N,N'-diphenylpropane-1,3-diamine CAS104-69-8 CAS NO.104-69-8

  • FOB Price: USD: 7.00-11.00 /Metric Ton Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-100)Metric Ton一(100-800)Metric Ton

  • Product Details

Keywords

  • N,N'-diphenylpropane-1,3-diamine
  • EINECS 203-228-0
  • EINECS 203-228-0

Quick Details

  • ProName: N,N'-diphenylpropane-1,3-diamine CAS10...
  • CasNo: 104-69-8
  • Molecular Formula: C15H18N2
  • Appearance: White or yellow powder
  • Application: 3-quininocyclone hydrochloride (1193-6...
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Seal and store at 2 o C-8 oC
  • Transportation: By sea/air/land
  • LimitNum: 1 Kilogram

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

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details

Molecular formula C15H18N2

Molecular weight 226.31700

Accurate mass 226.14700

PSA 24.06000

LogP 3.74670

Vapor pressure 2.09E-07mmHg at 25°C

Molecular structure

1. Molar refractive index: 74.30

 

2. Molar volume (cm3/mol) : 205.7

 

3. Iso-sheet volume (90.2K) : 539.9

 

4. Surface tension (dyne/cm) : 47.4

 

5, polarization (10-24cm3) : 29.45

 

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :3.9

 

2. Number of hydrogen bond donors :2

 

3. Number of hydrogen bond receptors :2

 

4. Number of rotatable bonds :6

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 24.1

 

7. Number of heavy atoms :17

 

8. Surface charge :0

 

9. Complexity :161

 

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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