| Identification | Back Directory | [Name]
6-[(phenylmethyl)thio]-1H-purin-2-amine | [CAS]
1874-58-4 | [Synonyms]
6-(Benzylthio)-9H-purin-2-amine
[6-(benzylthio)-7H-purin-2-yl]amine
6-[(phenylmethyl)thio]-1H-purin-2-amine
6-(phenylmethylsulfanyl)-7H-purin-2-amine
9H-Purin-2-amine, 6-[(phenylmethyl)thio]- | [EINECS(EC#)]
217-502-2 | [Molecular Formula]
C12H11N5S | [MDL Number]
MFCD00022646 | [MOL File]
1874-58-4.mol | [Molecular Weight]
257.314 |
| Chemical Properties | Back Directory | [Melting point ]
210 °C | [Boiling point ]
424.3±55.0 °C(Predicted) | [density ]
1.3081 (rough estimate) | [refractive index ]
1.5700 (estimate) | [pka]
7.17±0.20(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: 2-Amino-6-(benzylthio)purine is a thiopurine. | [Safety Profile]
Poison by intraperitoneal route.Experimental reproductive effects. When heated todecomposition it emits toxic fumes of NOx and SOx. |
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