Identification |
Name: | 1H-Purine-2,6-dione,8-amino-1,3-bis(cyclopropylmethyl)-3,9-dihydro- |
Synonyms: | 1H-Purine-2,6-dione,8-amino-1,3-bis(cyclopropylmethyl)-3,7-dihydro- (9CI); 8-Amino-1,3-bis(cyclopropylmethyl)xanthine;BRL 61063; Cipamfylline |
CAS: | 132210-43-6 |
Molecular Formula: | C13H17 N5 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H17N5O2/c14-12-15-9-10(16-12)17(5-7-1-2-7)13(20)18(11(9)19)6-8-3-4-8/h7-8H,1-6H2,(H3,14,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 289.6°C |
Boiling Point: | 555.2°Cat760mmHg |
Density: | 1.538g/cm3 |
Refractive index: | 1.724 |
Flash Point: | 289.6°C |
Safety Data |
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