2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride


Catalog No:   FT-0620342

CAS No:   942-26-7

  • Chemical Name:  2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride
  • Molecular Formula:  C10H12Cl2N2
  • Molecular Weight:  231.12
  • InChI Key:  PBANXRNIXGEHPZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H11ClN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 290°C (dec.)
CAS: 942-26-7
MF: C10H12Cl2N2
Flash_Point: 181ºC
Product_Name: 5-Chlorotryptamine hydrochloride
Density: N/A
FW: 231.122
Bolling_Point: 375.7ºC at 760mmHg
Flash_Point: 181ºC
LogP: 3.82480
Bolling_Point: 375.7ºC at 760mmHg
FW: 231.122
PSA: 41.81000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 418 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2']
Melting_Point: 290°C (dec.)
MF: C10H12Cl2N2
Exact_Mass: 230.037750
Molecular_Structure: ['1 . Molar refractive index 5650 ', '2 . Molar volume (m3/mol)1503 ', '3 . Parachor (902K)4122 ', '4 . Surface tension 565 ', '5 . Polarizability (10 -24cm 3)2240']
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)290°C (dec) ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Risk_Statements(EU): R22;R36/38
HS_Code: 2933990090
Safety_Statements: S26-S36/37/39

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