Amitriptyline CAS50-48-6

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -9.0000

1 Kilogram

FOB Price:USD 7.0000 -9.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,Other

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

Appearance:White powder
Application:The carbonate is a white crystalline powder. Soluble in water. Melting point 195-199℃. The most commonly used tricyclic antidepressants in clinic
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Sealed package. Store in a cool, dry place.
Transportation:BY AIR/LAND/SEA

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

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