| Identification | Back Directory | [Name]
4-(3-Hydroxypropylamino)-1,3-dimethyluracil | [CAS]
34654-80-3 | [Synonyms]
34654-80-3
Urapidil Impurity 8
6-(3-hydroxypropyl)aMino-1,3-diMethuracil
4-(3-hydroxypropylamino)-1,3-dimethyluracil
6-(3-HYDROXYPROPYLAMINO)-1,3-DIMETHYLURACIL
[6-(3-chloro propyl) amino]-1,3-dimethyl urine pyridine
4-(3-hydroxypropylamino)-1,3-dimethyl-4H-pyrimidin-2-one
6-(3-hydroxypropylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
6-[(3-Hydroxypropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 6-[(3-hydroxypropyl)amino]-1,3-dimethyl- | [EINECS(EC#)]
252-128-3 | [Molecular Formula]
C9H15N3O3 | [MDL Number]
MFCD00477299 | [MOL File]
34654-80-3.mol | [Molecular Weight]
213.23 |
| Chemical Properties | Back Directory | [Melting point ]
148-150 °C | [Boiling point ]
367.5±52.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
15.03±0.10(Predicted) | [InChI]
InChI=1S/C9H15N3O3/c1-11-7(10-4-3-5-13)6-8(14)12(2)9(11)15/h6,10,13H,3-5H2,1-2H3 | [InChIKey]
PBIJDBVKVFZACL-UHFFFAOYSA-N | [SMILES]
C1(=O)N(C)C(NCCCO)=CC(=O)N1C |
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