prop-2-en-1-amine;hydrochloride


Catalog No:   FT-0724079

CAS No:   10017-11-5

  • Molecular Formula:  93.55
  • Formula Weight: C3H8ClN
  • Inchl Key: MLGWTHRHHANFCC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C3H7N.ClH/c1-2-3-4;/h2H,1,3-4H2;1H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 93.555
CAS: 10017-11-5
Flash_Point: >110 °C
MF: C3H8ClN
Symbol: Danger
Bolling_Point: 54.3ºC at 760mmHg
Melting_Point: 106 °C
Product_Name: Allylammonium chloride
Density: N/A
FW: 93.555
MF: C3H8ClN
LogP: 1.63340
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)106 ', '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 Soluble in Water ']
Bolling_Point: 54.3ºC at 760mmHg
Exact_Mass: 93.034531
PSA: 26.02000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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']
Vapor_Pressure: 247mmHg at 25°C
Refractive_Index: 1.414
Melting_Point: 106 °C
Molecular_Structure: ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 93034527 Da ', '8. Nominal mass 93 Da ', '9. Average mass 935553 Da']
RTECS: BA6950000
Symbol: GHS06
RIDADR: 2811
Safety_Statements: S26-S36/37/39
Flash_Point_(C): >110 °C
Risk_Statements(EU): 23/24/25-51/53
Flash_Point_(F): >230 °F
Warning_Statement: P301 + P310
HS_Code: 2921199090

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