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China (Mainland)
1,3-Dimethylpentylamine CAS105-41-9 CAS NO.105-41-9
- FOB Price: USD: 7.00-10.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 1,3-Dimethylpentylamine
- Chemical
- 2-Hexanamine, 4-methyl-
Quick Details
- ProName: 1,3-Dimethylpentylamine CAS105-41-9
- CasNo: 105-41-9
- Molecular Formula: C7H17N
- Appearance: White powder
- Application: 105-41-9 (1,3-dimethylpentamine) has t...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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
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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By Express |
By air |
By Sea |
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Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |