N,N-Dimethyldecylamine CAS1120-24-7

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -9.0000

1 Kilogram

FOB Price:USD 7.0000 -9.0000

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

Keywords

EINECS 214-302-7 N,N-DiMethyldecylaMine MFCD00015060

Quick Details

Appearance:White powder
Application:For scientific research
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Sealed package. Store in a cool, dry place.
Transportation:BY AIR/LAND/SEA

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:

Density 0.778g /mL at 25 °C(lit.)

Boiling point 234 °C(lit.)

Molecular formula C12H27N

Molecular weight 185.34900

Flash point 197 °F

Accurate mass 185.21400

PSA 3.24000

LogP 3.68870

Appearance liquid

Vapor pressure 0.0649mmHg at 25°C

Refractive index n20/D 1.431(lit.)

Storage condition

Keep the container sealed and store in a cool, dry place

stability

Stable under normal temperature and pressure, avoid contact with oxides

Molecular structure

1. Molar refractive index: 61.36

2, molar volume (m3/mol) : 233.8

3. Isotropic volume (90.2K) : 535.2

4. Surface tension (dyne/cm) : 27.4

5, dielectric constant: no use

6, dipole distance (10-24cm 3) : No use

7. Polarization: 24.32

Computational chemistry

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

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :1

4. Number of rotatable bonds :9

5. Number of tautomers: None

6. Topological molecular polar surface area 3.2

7. Number of heavy atoms :13

8. Surface charge :0

9. Complexity :89.1

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

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