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4-Amino-2-chloropyridine CAS14432-12-3 CAS NO.14432-12-3
- 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
- 4-Amino-2-chloropyridine
- chemistry
- 4-Amino-2-chloropyridine
Quick Details
- ProName: 4-Amino-2-chloropyridine CAS14432-12-3
- CasNo: 14432-12-3
- Molecular Formula: C5H5ClN2
- Appearance: White powder
- Application: 【 Purpose 1 】 Used as intermediate in...
- 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 1.3± 0.1g /cm3
Boiling point 299.9±20.0 °C at 760 mmHg
Melting point 90-94 °C(lit.)
Molecular formula C5H5ClN2
Molecular weight 128.560
Flash point 135.2±21.8 °C
Accurate mass 128.014130
PSA 38.91000
LogP 1.21
Appearance solid
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index 1.607
Storage condition
Room temperature closed light, ventilated and dry
stability
Stable at normal temperature and pressure
Materials to avoid: oxides
Molecular structure
1. Molar refractive index: 33.47
2, molar volume (m3/mol) : 96.8
3. Isotropic volume (90.2K) : 263.1
4. Surface tension (dyne/cm) : 54.3
5. Polarization (10-24cm3) : 13.27
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :1.1
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :0
5. Number of tautomers :2
6. Topological molecular polar surface area 38.9
7. Number of heavy atoms :8
8. Surface charge :0
9. Complexity :76.8
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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