Tryptamine hydrochloride
Structural formula
| Business number | 04AZ |
|---|---|
| Molecular formula | C10H13ClN2 |
| Molecular weight | 196.68 |
| label |
2-(3-indole)ethylamine hydrochloride, 3-(2-Aminoethyl)indole hydrochloride, C10H12N2 · HCl, 2-(3-INDOLYL)ETHYLAMINE HYDROCHLORIDE, 1h-indole-3-ethanamine,monohydrochloride, 3-(2-aminoethyl)-indolmonohydrochloride, heterocyclic compounds, amine, indole |
Numbering system
CAS number:343-94-2
MDL number:MFCD00012682
EINECS number:206-446-4
RTECS number:NL4375000
BRN number:3568419
PubChem number:24889915
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): 253-255
Boiling point (ºC, normal pressure):No Use
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): Not available
Optical rotation (º): Not available
Spontaneous combustion Point or ignition temperature (ºC): Not available
Steam Pressure (kPa, 25ºC): Not available
saturated Vapor pressure (kPa, 60ºC): Not available
Burn Heat (KJ/mol):Not available
Critical Temperature (ºC): Not available
Critical Pressure (KPa): Not available
oil and water Log value of the (octanol/water) partition coefficient:Not available
Explosion Upper limit (%, V/V): Not available
Explosion Lower limit (%, V/V): Not available
Solubility:Not available
Toxicological data
Two , Toxicological data:
Acute Toxicity:Not available .
Ecological data
Three , Ecological data:
1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.
Molecular structure data
1. Molar refractive index: 51.61
2. Molar volume (m3/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: 3
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: 13
8. Surface charge: 0
9. Complexity: 147
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
