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China (Mainland)
4-Fluorobenzylamine CAS NO.140-75-0
- FOB Price: USD: 50.00-100.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-100)Kilogram一(100-1000)Kilogram
- Product Details
Keywords
- 4-Fluorobenzylamine
- p-Fluorobenzyl amine
- p-Fluorobenzyl amine
Quick Details
- ProName: 4-Fluorobenzylamine
- CasNo: 140-75-0
- Molecular Formula: C7H8FN
- Appearance: White powder
- Application: Ribociclib succinate (LEE011 succinate...
- 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 1.1 ± 0.1 g/cm3
Boiling point 184.3 ± 15.0 ° C at 760 mmHg
Molecular formula C7H8FN
Molecular weight 125.144
Flash point 66.7 ± 0.0 ° C
Accurate quality 125.064079
PSA 26.02000
LogP 1.14
Appearance: Transparent and colorless liquid
Steam pressure 0.7 ± 0.4 mmHg at 25 ° C
Refractive index 1.523
Storage conditions
Store in a dry and cool place.
Stability
Stable at room temperature and pressure.
Molecular structure
5、 Molecular Property Data:
1. Molar refractive index: 34.69
2. Molar volume (m3/mol): 113.6
3. Isometric volume (90.2K): 280.2
4. Surface tension (dyne/cm): 36.9
5. Polarization rate (10-24cm3): 13.75
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: None
6. Topological Molecular Polar Surface Area 26
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 77
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 stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
More
1. Shape: Liquid
1. Density (g/mL, 20/4 ℃): 1.102
2. Refractive index (nD20): 1.512
3. Flash point (℃): 66
4. Boiling point (º C): 182-183
5. Self ignition point or ignition temperature (º C): 67