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| Tryptamine is a monoamine alkaloid found in plants, animals and fungi. It contains an indole nucleus and is similar in structure to tryptophan (lack of a carboxyl group), hence its name. It exists in mammalian brains in trace amounts and is thought to act as a neuromodulator and neurotransmitter. Tryptamines are a class of compounds with tryptamine as the parent structure, containing many biologically active substances, such as neurotransmitters and psychedelic drugs. The content of tryptamine in the rat brain is about 3.5 pmol/g. |
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| Density: | |
| Boiling Point: | |
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| Flash Point: | |
| Quantity: | |
| describe | Tryptamine is a monoamine alkaloid, similar to other trace amines, and is considered a neuromodulator or neurotransmitter. |
|---|---|
| Related categories | |
| Target | Human Endogenous Metabolite |
| references |
| density | 1.2±0.1 g/cm3 |
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| Boiling point | 378.8±0.0 °C at 760 mmHg |
| Melting point | 113-116 °C(lit.) |
| Molecular formula | C 10 H 12 N 2 |
| Molecular weight | 160.216 |
| Flash point | 187.7±8.1 °C |
| Precise quality | 160.100052 |
| PSA | 41.81000 |
| LogP | 1.38 |
| Appearance traits | crystallization |
| Vapor pressure | 0.0±0.8 mmHg at 25°C |
| Refractive index | 1.669 |
| Storage conditions | This product should be sealed and stored in a dry place at 4°C. |
| Water solubility | negligible |
| Molecular Structure | 1. Molar refractive index: 51.61 2. Molar volume (cm 3 / mol): 138.3 3. Isotonic specific volume (90.2K): 376.3 4. Surface tension (dyne/cm): 54.7 5. Polarizability (10-24cm3): 20.46 |
| Computational Chemistry | 1. Hydrophobic parameter calculation reference value (XlogP): none 2. Number of hydrogen bond donors: 2 3.Number of hydrogen bond acceptors: 1 4. Number of rotatable chemical bonds: 2 5. Number of tautomers: none 6. The polar surface area of topological molecules 41.8 7. Number of heavy atoms: 12 8.Surface charge: 0 9. Complexity: 147 10. Number of isotope atoms: 0 11.Determine the number of atomic stereo centers: 0 12. Uncertain the number of atomic stereo centers: 0 13.Determine the number of chemical bond stereo centers: 0 14. Uncertain the number of chemical bond stereo centers: 0 15.Number of covalent bond units: 1 |
| More | 1. Properties: white needle-like crystals. Sensitive to light and air. 2. Density (g/mL, 25/4℃): Not determined 3. Relative vapor density (g/mL, air=1): not determined 4. Melting point (ºC): 118℃ (decomposes at 145～146℃) 5. Boiling point (ºC, normal pressure): not determined 6. Boiling point (ºC, 20kPa): 137 7. Refractive index: not determined 8. Flash point (ºC): 185 9. Specific rotation (º): not determined10. Auto-ignition point or ignition temperature (ºC): not determined 11. Vapor pressure (kPa, 25ºC): not determined 12. Saturated vapor pressure (kPa, 60ºC): not determined 13. Heat of combustion (KJ/mol): not determined 14. Critical temperature (ºC): not determined 15. Critical pressure (KPa): not determined 16. The logarithm of the partition coefficient of oil and water (octanol/water): not determined 17. Upper explosion limit (%, V/V): not determined 18. Lower explosion limit (%,V/V): not determined 19. Solubility: soluble in ethanol and acetone, almost insoluble in ether, benzene, chloroform and water. |
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| describe | Tryptamine is a monoamine alkaloid, similar to other trace amines, and is considered a neuromodulator or neurotransmitter. |
|---|---|
| Related categories | |
| Target | Human Endogenous Metabolite |
| references |
| density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling point | 378.8±0.0 °C at 760 mmHg |
| Melting point | 113-116 °C(lit.) |
| Molecular formula | C 10 H 12 N 2 |
| Molecular weight | 160.216 |
| Flash point | 187.7±8.1 °C |
| Precise quality | 160.100052 |
| PSA | 41.81000 |
| LogP | 1.38 |
| Appearance traits | crystallization |
| Vapor pressure | 0.0±0.8 mmHg at 25°C |
| Refractive index | 1.669 |
| Storage conditions | This product should be sealed and stored in a dry place at 4°C. |
| Water solubility | negligible |
| Molecular Structure | 1. Molar refractive index: 51.61 2. Molar volume (cm 3 / mol): 138.3 3. Isotonic specific volume (90.2K): 376.3 4. Surface tension (dyne/cm): 54.7 5. Polarizability (10-24cm3): 20.46 |
| Computational Chemistry | 1. Hydrophobic parameter calculation reference value (XlogP): none 2. Number of hydrogen bond donors: 2 3.Number of hydrogen bond acceptors: 1 4. Number of rotatable chemical bonds: 2 5. Number of tautomers: none 6. The polar surface area of topological molecules 41.8 7. Number of heavy atoms: 12 8.Surface charge: 0 9. Complexity: 147 10. Number of isotope atoms: 0 11.Determine the number of atomic stereo centers: 0 12. Uncertain the number of atomic stereo centers: 0 13.Determine the number of chemical bond stereo centers: 0 14. Uncertain the number of chemical bond stereo centers: 0 15.Number of covalent bond units: 1 |
| More | 1. Properties: white needle-like crystals. Sensitive to light and air. 2. Density (g/mL, 25/4℃): Not determined 3. Relative vapor density (g/mL, air=1): not determined 4. Melting point (ºC): 118℃ (decomposes at 145～146℃) 5. Boiling point (ºC, normal pressure): not determined 6. Boiling point (ºC, 20kPa): 137 7. Refractive index: not determined 8. Flash point (ºC): 185 9. Specific rotation (º): not determined10. Auto-ignition point or ignition temperature (ºC): not determined 11. Vapor pressure (kPa, 25ºC): not determined 12. Saturated vapor pressure (kPa, 60ºC): not determined 13. Heat of combustion (KJ/mol): not determined 14. Critical temperature (ºC): not determined 15. Critical pressure (KPa): not determined 16. The logarithm of the partition coefficient of oil and water (octanol/water): not determined 17. Upper explosion limit (%, V/V): not determined 18. Lower explosion limit (%,V/V): not determined 19. Solubility: soluble in ethanol and acetone, almost insoluble in ether, benzene, chloroform and water. |
Look forward to our cooperation !
