5-hydroxytryptamine

Structural formula

Business number	0140
Molecular formula	C10H12N2O
Molecular weight	176.22
label	3-(2-aminoacetic acid) indole, Beta-sitosterol, Beta-food sterol, encephalamine, 3-(2-Aminoethyl)indole-5-ol, 5-Hydroxytryptamine, 3-(2-Aminoethyl)-5-oxyindole, 3-(2-Aminoethyl)-1H-indol-5-ol, Serotonine, Thrombotonin

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:50-67-9

MDL number:None

EINECS number:200-058-9

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: Uncertain

2. Density (g/mL, 25/4℃): Uncertain

3. Relative vapor density (g/mL, air =1): Uncertain

4. Melting point (ºC): Uncertain

5. Boiling point (ºC, normal pressure): Uncertain

6. Boiling point (ºC, 5.2 kPa): Uncertain

7. Refractive index: Uncertain

8. Flash point (ºC): Uncertain

9. Specific rotation (º): Uncertain

10. Autoignition point or ignition temperature (ºC): Uncertain

11. Vapor pressure (kPa, 25 ºC): Uncertain

12. Saturated vapor pressure (kPa, 60 ºC): Uncertain

13. Heat of combustion (KJ/mol): Uncertain

14. Critical Temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. Log value of oil-water (octanol/water) partition coefficient: Uncertain

15. p>

17. Explosion upper limit (%, V/V): Uncertain

18. Explosion lower limit (%, V/V): Uncertain

19. Dissolution Sex: Unsure

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 53.49

2. Molar volume (cm³/mol): 136.7

3. Isotonic specific volume (90.2K ): 391.3

4. Surface tension (dyne/cm): 66.9

5. Polarizability (10-24cm3): 21.20

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 3

3.Number of hydrogen bond acceptors: 2

4.Number of rotatable chemical bonds: 2

5.Number of tautomers: 9

6.Topology Molecular polar surface area 62

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 174

10. Number of isotope atoms: 0

11. Number of determined atomic stereocenters: 0

12. Number of uncertain atomic stereocenters: 0

13. Determine the number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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