2-Phenylacetamide C...

2-Phenylacetamide CAS103-81-1
2-Phenylacetamide CAS103-81-1
2-Phenylacetamide CAS103-81-1

2-Phenylacetamide CAS103-81-1

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 7.0000 -9.0000

  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

2-Phenylacetamide Benzeneacetamide Ph-CH2-CO-NH2

Quick Details

  • Appearance:White crystalline powder
  • Application:2-Phenylacetamide is an endogenous metabolite.
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Store sealed and dry.
  • 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

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2. Factory advantages

♦ Professional research team

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

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3. Service advantages

♦ 24-hour online service

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♦ Professional sales team

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♦ Redelivery service if detained by customs

 

Details:

Density 1.1± 0.1g /cm3

Boiling point 312.2±21.0 °C at 760 mmHg

Melting point 156 °C

Molecular formula C8H9NO

Molecular weight 135.163

Flash point 142.6±22.1 °C

Accurate mass 135.068420

PSA 43.09000

LogP 0.45

Appearance properties white crystal powder

Vapor pressure 0.0±0.7 mmHg at 25°C

Refractive index 1.553

Storage conditions Store in a cool, ventilated warehouse. Keep away from fire and heat. It should be stored separately from oxidants, acids and bases, and should not be mixed. Equipped with the corresponding variety and quantity of fire equipment. The storage area should be equipped with suitable materials to contain leaks.

stability

1. Avoid contact with strong oxidants, acids and bases.

 

2. Exists in the mainstream smoke.

 

Molecular structure

1. Molar refractive index: 39.36

 

2, molar volume (cm3/mol) : 123.0

 

3. Isotropic volume (90.2K) : 317.9

 

4. Surface tension (dyne/cm) : 44.5

 

5. Dielectric constant:

 

6. Dipole distance (10-24cm3) :

 

7. Polarization: 15.60

 

Computational chemistry

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

 

2. Number of hydrogen bond donors :1

 

3. Number of hydrogen bond receptors :1

 

4. Number of rotatable bonds :2

 

5. Number of tautomers :3

 

6. Topological molecular polar surface area 43.1

 

7. Number of heavy atoms :10

 

8. Surface charge :0

 

9. Complexity :116

 

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

Package

 

Delivery

 

Our company has long-term cooperation with many world-famous logistics companies to ensure transportation efficiency and cargo safety.

 

 

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