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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-
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
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♦ 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
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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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