1,3-Dimethylpentyla...

1,3-Dimethylpentylamine CAS105-41-9
1,3-Dimethylpentylamine CAS105-41-9
1,3-Dimethylpentylamine CAS105-41-9
1,3-Dimethylpentylamine CAS105-41-9
1,3-Dimethylpentylamine CAS105-41-9

1,3-Dimethylpentylamine CAS105-41-9

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1 Kilogram

FOB Price:USD 7.0000 -10.0000

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

Keywords

1,3-Dimethylpentylamine Chemical 2-Hexanamine, 4-methyl-

Quick Details

  • Appearance:White powder
  • Application:105-41-9 (1,3-dimethylpentamine) has therapeutic effects on malaria, anti-cancer, and other related diseases. It is also used for pharmaceutical intermediates, fine organic synthesis and catalysts, he
  • PackAge:fiber 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 the 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 the 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 0.8 ± 0.1 g/cm3
Boiling point 133.9 ± 8.0 ° C at 760 mmHg
Melting point 120-130 ℃
Molecular formula C7H17N
Molecular weight 115.217
Flash point 28.9 ± 13.3 ° C
Accurate quality 115.136101
PSA 26.02000
LogP 2.16
Appearance: White or almost white crystalline powder
Steam pressure 8.3 ± 0.2 mmHg at 25 ° C
Refractive index 1.424
Molecular structure
1. Molar refractive index: 37.93
2. Molar volume (cm3/mol): 148.5
3. Isometric volume (90.2K): 334.4
4. Surface tension (dyne/cm): 25.7
5. Polarization rate (10-24cm3): 15.03
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 1.9
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 1
4. Number of rotatable Chemical bond: 3
5. Number of Tautomer: none
6. Topological molecule Polar surface area 26
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 52.3
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 2
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereostructural centers: 0
15. Number of Covalent bond units: 1

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