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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