1,3-DIAMINOACETONE DIHYDROCHLORIDE
Catalog No: FT-0640788
CAS No: 61798-04-7
- Molecular Formula: 161.03
- Formula Weight: C3H10Cl2N2O
- Inchl Key: GAOYTRAZVCVBEF-UHFFFAOYSA-N
- Inchl: InChI=1S/C3H8N2O.2ClH/c4-1-3(6)2-5;;/h1-2,4-5H2;2*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 |
Bolling_Point: | 205ºC at 760 mmHg |
---|---|
MF: | C3H10Cl2N2O |
Density: | N/A |
FW: | 161.03000 |
Product_Name: | 1,3-diaminopropan-2-one,dihydrochloride |
CAS: | 61798-04-7 |
Flash_Point: | 77.8ºC |
Melting_Point: | 179ºC (dec.)(lit.) |
Bolling_Point: | 205ºC at 760 mmHg |
---|---|
LogP: | 1.47750 |
More_Info: | ['1 . Appearance White to 浅Yellow 粉末or 者结晶性粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)179 ', '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 。'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 691 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :468 ', '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 :3'] |
Melting_Point: | 179ºC (dec.)(lit.) |
Exact_Mass: | 160.01700 |
MF: | C3H10Cl2N2O |
FW: | 161.03000 |
PSA: | 69.11000 |
Flash_Point: | 77.8ºC |
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