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4-Aminobenzyl alcohol Chemical Benzenemethanol, 4-amino-
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
Density 1.2 ± 0.1 g/cm3
Boiling point 284.8 ± 15.0 ° C at 760 mmHg
Melting point 60-65 ° C (lit.)
Molecular formula C7H9NO
Molecular weight 123.152
Flash point 126.0 ± 20.4 ° C
Accurate quality 123.068413
PSA 46.25000
LogP -0.25
Appearance: White to light yellow crystalline powder
Steam pressure 0.0 ± 0.6 mmHg at 25 ° C
Refractive index 1.617
Storage conditions
Store in a sealed container and place in a cool, dry place. Do not store with oxidation and acid.
Stability
Avoid acids and oxides.
Molecular structure
1. Molar refractive index: 36.94
2. Molar volume (cm3/mol): 105.5
3. Isometric volume (90.2K): 286.6
4. Surface tension (dyne/cm): 54.4
5. Polarization rate (10-24cm3): 14.64
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 2
4. Number of rotatable Chemical bond: 1
5. Number of Tautomer: none
6. Topological molecule Polar surface area 46.2
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 77
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereostructural centers: 0
15. Number of Covalent bond units: 1
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