Name | 6-Amino-1,3-dipropyluracil |
Synonyms | AKOS BBS-00006550 SALOR-INT L157864-1EA 1,3-DIPROPYL-6-AMINOURACIL 6-AMINO-1,3-DIPROPYLURACIL 6-Amino-1,3-dipropyluracil 6-amino-1,3-dipropylpyrimidine-2,4-dione 6-Amino-1,3-dipropyl-1H-pyrimidine-2,4-dione 6-AMINO-1,3-DIPROPYL-1H-PYRIMIDINE-2,4-DIONE 6-amino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione 6-AMINO-1,3-DIPROPYL-2,4(1H,3H)-PYRIMIDINEDIONE |
CAS | 41862-14-0 |
InChI | InChI=1/C10H17N3O2/c1-3-5-12-8(11)7-9(14)13(6-4-2)10(12)15/h7H,3-6,11H2,1-2H3 |
Molecular Formula | C10H17N3O2 |
Molar Mass | 211.26 |
Density | 1.120±0.06 g/cm3(Predicted) |
Melting Point | 134-139 °C |
Boling Point | 308.3±45.0 °C(Predicted) |
Flash Point | 140.3°C |
Solubility | Dichloromethane, Ethyl Acetate, Methanol |
Vapor Presure | 0.000685mmHg at 25°C |
Appearance | Solid |
Color | White |
pKa | 5.17±0.70(Predicted) |
Storage Condition | -20°C Freezer |
Refractive Index | 1.515 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
WGK Germany | 3 |