Methyl DL-2-aminopropanoate hydrochloride


Catalog No:   FT-0625417

CAS No:   13515-97-4

  • Molecular Formula:  139.58
  • Formula Weight: C4H10ClNO2
  • Inchl Key: IYUKFAFDFHZKPI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;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
Melting_Point: 157-158ºC
CAS: 13515-97-4
MF: C4H10ClNO2
Flash_Point: N/A
Product_Name: ZY1&VO1 &&HCl
Density: 1.01g/cm3
FW: 139.581
Bolling_Point: 101.5ºC at 760mmHg
Vapor_Pressure: 35mmHg at 25°C
LogP: 1.00890
Bolling_Point: 101.5ºC at 760mmHg
FW: 139.581
PSA: 52.32000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 523 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :721 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2']
Melting_Point: 157-158ºC
MF: C4H10ClNO2
Exact_Mass: 139.040009
Molecular_Structure: ['1 . Molar refractive index 2584 ', '2 . Molar volume (m3/mol)1020 ', '3 . Parachor (902K)2424 ', '4 . Surface tension 317 ', '5 . Polarizability (10 -24cm 3)1024']
Density: 1.01g/cm3
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)157-158 ', '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)不适用的 ', '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']
Safety_Statements: S26-S37/39
Hazard_Codes: Xi:Irritant;
HS_Code: 2922499990
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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