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4,4'-METHYLENEBIS(2,6-DIISOPROPYLANILINE) cas19900-69-7 CAS NO.19900-69-7
- FOB Price: USD: 7.00-10.00 /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
- 4,4'-METHYLENEBIS(2,6-DIISOPROPYLANILINE)
- Chemical
- 4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)aniline
Quick Details
- ProName: 4,4'-METHYLENEBIS(2,6-DIISOPROPYLANILI...
- CasNo: 19900-69-7
- Molecular Formula: C25H38N2
- Appearance: 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 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 0.98 g/cm3
Boiling point 215-218 º C (0.5 mmHg), 481 º C at 760 mmHg
Melting point 10-30 º C
Molecular formula C25H38N2
Molecular weight 366.58300
Flash point 294 º C
Accurate quality 366.30300
PSA 52.04000
LogP 8.09780
Appearance: Brown, melted
Steam pressure 2.07E-09mmHg at 25 ° C
Refractive index 1.559
Storage conditions
Enclosed in a cool and dry environment
Stability
If used and stored according to regulations, it will not decompose.
Molecular structure
1. Molar refractive index: 120.77
2. Molar volume (m3/mol): 373.6
3. Isometric volume (90.2K): 930.1
4. Surface tension (dyne/cm): 38.3
5. Polarization rate (10-24cm3): 47.88
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 7
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 2
4. Number of rotatable Chemical bond: 6
5. Number of Tautomer: none
6. Topological molecule Polar surface area 52
7. Number of heavy atoms: 27
8. Surface charge: 0
9. Complexity: 366
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
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
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Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |