
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

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