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N-Ethylmethallylamine CAS18328-90-0 CAS NO.18328-90-0
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- N-Ethylmethallylamine
- Allylamine, N-ethyl-2-methyl-
- n-ethyl-2-methylprop-2-en-1-amine
Quick Details
- ProName: N-Ethylmethallylamine CAS18328-90-0
- CasNo: 18328-90-0
- Molecular Formula: C6H13N
- Appearance: White powder
- Application: For scientific research
- 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 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 0.8± 0.1g /cm3
Boiling point 104.7±0.0 °C at 760 mmHg
Molecular formula C6H13N
Molecular weight 99.174
Flash point 7.2±0.0 °C
Accurate quality 99.104797
PSA 12.03000
LogP is 1.36
Vapor pressure 30.4±0.1 mmHg at 25°C
Refractive index 1.417
Storage condition
Closed, cool and dry place
stability
Use according to regulations will not decompose, avoid oxidant, alkali, heat, open flame, flame
Molecular structure
1. Molar refractive index: 33.00
2, molar volume (cm3/mol) : 131.2
3. Isotropic volume (90.2K) : 284.0
4. Surface tension (dyne/cm) : 21.9
5. Polarization: 13.08
6. Dielectric constant: not determined
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :1.4
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :3
5. Number of tautomers: None
6. Topological molecular polar surface area 12
7. Number of heavy atoms :7
8. Surface charge :0
9. Complexity :57.2
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
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Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |