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CAS13552-21-1 CAS NO.13552-21-1
- FOB Price: USD: 7.00-8.00 /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
- 1-Amino-2-butanol
- MFCD00059196
- 1-aminobutan-2-ol
Quick Details
- ProName: CAS13552-21-1
- CasNo: 13552-21-1
- Molecular Formula: C4H11NO
- Appearance: A colorless or yellowish liquid
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: plastic can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Stored in an inert gas; Avoid moisture...
- Transportation: BY AIR/LAND/SEA
- LimitNum: 1 Kilogram
- Grade: Industrial Grade
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 0.94
Boiling point 169 °C
Molecular formula C4H11NO
The molecular weight is 89.13620
Flash point 61ºC
Accurate mass 89.08410
PSA 46.25000
LogP 0.41630
Appearance properties colorless or slightly yellow liquid
Vapor pressure 0.512mmHg at 25°C
Refractive index 1.445
Storage conditions stored in inert gases; Avoid moisture (hygroscopic)
Stable. Combustible. Incompatible with strong oxidizing agents. Stable. Combustible. Incompatible with strong oxidizing agents.
Water solubility: soluble; Soluble in: ethanol
Molecular structure
1. Molar refractive index: 25.60
2. Molar volume (m3/mol) : 96.1
3. Isotropic volume (90.2K) : 234.4
4. Surface tension (dyne/cm) : 35.3
5. Polarization (10-24cm3) : 10.15
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :-0.4
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :2
5. Number of tautomers: None
6. Topological molecular polar surface area 46.2
7. Number of heavy atoms :6
8. Surface charge :0
9. Complexity :30.7
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of uncertain atomic orthotropic centers :1
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