| Identification |
| Name: | {(1S,2R,3R)-3-[6-(methylamino)-9H-purin-9-yl]cyclobutane-1,2-diyl}dimethanol |
| Synonyms: | 1,2-Cyclobutanedimethanol, 3-(6-(methylamino)-9H-purin-9-yl)-, (1alpha,2beta,3alpha)-(1)-;(+-)-N6-methyl-cyclobut-A;(+-)-N6-Methyl-(2,3-bis(hydroxymethyl)cyclobutyl)adenine;(+/-)-N6-Methyl-[2,3-bis(hydroxymethyl)cyclobutyl]adenine;1,2-Cyclobutanedimethanol, 3-[6-(methylamino)-9H-purin-9-yl]-, (1a,2b,3a)-(1)-;(+/-)N6-CH3-bis(OHCH2)cyclobut;(+/-)-N6-methyl-cyclobut-A;(+-)N6-CH3-bis(OHCH2)cyclobut; |
| CAS: | 126265-11-0 |
| Molecular Formula: | C12H17N5O2 |
| Molecular Weight: | 263.29568 |
| InChI: | InChI=1S/C12H17N5O2/c1-13-11-10-12(15-5-14-11)17(6-16-10)9-2-7(3-18)8(9)4-19/h5-9,18-19H,2-4H2,1H3,(H,13,14,15)/t7-,8-,9-/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 286.1°C |
| Boiling Point: | 549.4°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.768 |
| Flash Point: | 286.1°C |
| Safety Data |
| |
 |
