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6-Amino-1-propyluracil [53681-47-3]


Identification
Name 6-Amino-1-propyluracil
Synonyms 6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione
copyRight
Molecular Structure CAS # 53681-47-3, 6-Amino-1-propyluracil, 6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione
Molecular Formula C7H11N3O2
Molecular Weight 169.18
CAS Registry Number 53681-47-3
EINECS 258-697-4
 
Properties
Solubility Slightly soluble (1.7 g/L) (25 ºC), Calc.*
Density 1.212±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 279-281 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Sun, Hongmao; Journal of Medicinal Chemistry 1999, V42(13), P2344-2350.
 
Safety Data
SDS Available
 
Market Analysis Reports
List of Reports Available for 6-Amino-1-propyluracil
 

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