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China (Mainland)
3-Amino-9-ethylcarbazole CAS132-32-1 CAS NO.132-32-1
- 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
- 3-Amino-N-ethyl carbazole
- 3-Amino-N-ethylcarbazole
- 9-Ethylcarbazol-3-amine,AEC
Quick Details
- ProName: 3-Amino-9-ethylcarbazole CAS132-32-1
- CasNo: 132-32-1
- Molecular Formula: C14H14N2
- Appearance: Yellow to brown crystalline powder
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- 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 1.2± 0.1g /cm3
Boiling point 420.9±27.0 °C at 760 mmHg
Melting point 85-88 °C(lit.)
Molecular formula C14H14N2
Molecular weight 210.274
Flash point 208.4±23.7 °C
Accurate mass 210.115692
PSA 30.95000
LogP 3.24
Appearance properties yellow to brown crystalline powder
Vapor pressure 0.0±1.0 mmHg at 25°C
Refractive index 1.647
Storage condition
Seal and store in a cool place.
stability
1. Avoid inhaling dust and contact with eyes and skin when using.
Molecular structure
1. Molar refractive index: 65.10
2. Molar volume (cm3/mol) : 179.1
3. Isotropic volume (90.2K) : 464.1
4. Surface tension (dyne/cm) : 45.1
5. Polarization (10-24cm3) : 25.80
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) :3
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :1
5. Number of tautomers: None
6. Topological molecular polar surface area 31
7. Number of heavy atoms :16
8. Surface charge :0
9. Complexity :253
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