Identification |
Name: | 1H-Purin-6-amine,1-(3-methyl-2-buten-1-yl)- |
Synonyms: | 1H-Purin-6-amine,1-(3-methyl-2-butenyl)- (9CI); Adenine, 1-(3-methyl-2-butenyl)- (7CI,8CI);1-(2-Isopentenyl)adenine; 1-(3-Methyl-2-butenyl)adenine; 1-(D2-Isopentenyl)adenine;1-Isopentenyladenine; Isopentenylaminopurine |
CAS: | 6986-97-6 |
Molecular Formula: | C10H13 N5 |
Molecular Weight: | 382.6794 |
InChI: | InChI=1/C17H17BrClNO2/c1-10-6-11(2)17(12(3)7-10)20-16(21)9-22-15-5-4-13(19)8-14(15)18/h4-8H,9H2,1-3H3,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 251.5°C |
Boiling Point: | 492.3°Cat760mmHg |
Density: | 1.428g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 251.5°C |
Safety Data |
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