Tryptamine Tryptamine

Tryptamine structural formula

Tryptamine structural formula

Structural formula

Business number 01BW
Molecular formula C10H12N2
Molecular weight 160.22
label

3-(2-Aminoethyl)indole,

2-(3-Indolyl)ethylamine,

3-(2-Aminoethyl)indole

Numbering system

CAS number:61-54-1

MDL number:MFCD00005661

EINECS number:200-510-5

RTECS number:NL4020000

BRN number:125513

PubChem number:24851608

Physical property data

1. Properties: White needle-like crystals. Sensitive to light and air.

2. Density (g/mL, 25/4℃): Undetermined

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

4. Melting point (ºC): 118℃ (decomposes at 145~146℃)

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

6. Boiling point ( ºC, 20kPa): 137

7. Refractive index: not determined

8. Flash point (ºC): 1859. Specific rotation (º): not determined

10. Autoignition 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): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

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

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

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Soluble in ethanol and acetone, almost insoluble in ether, benzene, chloroform and water.

Toxicological data

1. Acute toxicity: rat intraperitoneal LD50: 223mg/kg; mouse intraperitoneal LD50: 100mg/kg; mouse subcutaneous LD50: 500mg/kg

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 51.61

2. Molar volume (cm3/mol): 138.3

3. Isotonic specific volume (90.2K ): 376.3

4. Surface tension (dyne/cm): 54.7

5. Polarizability (10-24cm3): 20.46

Compute chemical data

1. Reference value for hydrophobic parameter calculation (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. Topological molecule polar surface area 41.8

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 147

10. Number of isotope atoms: 0

11. Determine the atomic configurationNumber of stereocenters: 0

12. Uncertain number of stereocenters of atoms: 0

13. Determined number of stereocenters of chemical bonds: 0

14. No Determine the number of stereocenters of chemical bonds: 0

15. The number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed and stored dry at 4°C.

Synthesis method

None yet

Purpose

Biochemical research. ​

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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