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China (Mainland)
Amitriptyline CAS50-48-6 CAS NO.50-48-6
- 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
- 10,11-Dihydro-5-(g-dimethylaminopropylidene)-5H-dibenzo[a,d]cycloheptene
- EINECS 200-041-6
- 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-
Quick Details
- ProName: Amitriptyline CAS50-48-6
- CasNo: 50-48-6
- Molecular Formula: C20H23N
- Appearance: White powder
- Application: The carbonate is a white crystalline p...
- 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 1.1± 0.1g /cm3
Boiling point 398.2±21.0 °C at 760 mmHg
Melting point 196-197°C
Molecular formula C20H23N
Molecular weight 277.403
Flash point 174.0±18.9 °C
Accurate mass 277.183044
PSA 3.24000
LogP is 4.92
Vapor pressure 0.0±0.9 mmHg at 25°C
Refractive index 1.628
Water solubility 9.7mg /mL
Molecular structure
1. Molar refractive index: 88.7
2, molar volume (cm3/mol) : 262.7
3. Isotropic volume (90.2K) : 684.4
4. Surface tension (dyne/cm) : 47.3
5. Polarization (10-24cm3) : 35.16
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :3
5. Number of tautomers: None
6. Topological molecular polar surface area 3.2
7. Number of heavy atoms :21
8. Surface charge :0
9. Complexity :331
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