Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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N,N-DIMETHYLHYDROXYLAMINE HYDROCHLORIDE CAS16645-06-0

N,N-DIMETHYLHYDROXYLAMINE HYDROCHLORIDE CAS16645-06-0 CAS NO.16645-06-0

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  • FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Kilogram一(300-500)Kilogram一(500-1000)Kilogram

  • Product Details

Keywords

  • N,N-DIMETHYLHYDROXYLAMINE HYDROCHLORIDE
  • N,N-Dimethylhydroxylamine hydrochloride
  • dimethyl hydroxylamine hydrochloride

Quick Details

  • ProName: N,N-DIMETHYLHYDROXYLAMINE HYDROCHLORID...
  • CasNo: 16645-06-0
  • Molecular Formula: C2H8ClNO
  • Appearance: White to off-white powder
  • Application: For scientific research
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Day
  • 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

The boiling point is 64.2ºC at 760mmHg

Melting point 107-109ºC(lit.)

Molecular formula C2H8ClNO

Molecular weight 97.54400

Flash point 16.5ºC

Accurate quality 97.02940

PSA 23.47000

LogP 0.73920

Vapor pressure 138mmHg at 25°C

Refractive index 1.414

Storage condition

Closed, cool and dry place

 

stability

Use according to regulations will not decompose, avoid oxidant, moisture

 

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

 

2. Number of hydrogen bond donors :2

 

3. Number of hydrogen bond receptors :2

 

4. Number of rotatable bonds :0

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 23.5

 

7. Number of heavy atoms :5

 

8. Surface charge :0

 

9. Complexity :13.5

 

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 :2

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