

1-Boc-amino-2,2-dimethyl-1,3-propanediamine
Catalog No: FT-0600685
CAS No: 292606-35-0
- Molecular Formula: 202.29
- Formula Weight: C10H22N2O2
- Inchl Key: QLPCQDZWRXWROH-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H22N2O2/c1-9(2,3)14-8(13)12-7-10(4,5)6-11/h6-7,11H2,1-5H3,(H,12,13)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | tert-Butyl (3-amino-2,2-dimethylpropyl)carbamate |
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Flash_Point: | 131.5±22.6 °C |
Melting_Point: | 74 °C |
FW: | 202.294 |
Density: | 1.0±0.1 g/cm3 |
CAS: | 292606-35-0 |
Bolling_Point: | 293.8±23.0 °C at 760 mmHg |
MF: | C10H22N2O2 |
LogP: | 1.46 |
---|---|
Flash_Point: | 131.5±22.6 °C |
Refractive_Index: | 1.458 |
FW: | 202.294 |
Density: | 1.0±0.1 g/cm3 |
Bolling_Point: | 293.8±23.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 644 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :195 ', '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 :1'] |
Melting_Point: | 74 °C |
PSA: | 64.35000 |
MF: | C10H22N2O2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)74 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC08mmHg)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,)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'] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Exact_Mass: | 202.168121 |
Risk_Statements(EU): | R10:Flammable. |
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Packing_Group: | III |
Hazard_Class: | 3.2 |
RIDADR: | UN 3295 3/PG 3 |
HS_Code: | 2924199090 |
WGK_Germany: | 3 |
Safety_Statements: | S16 |
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