| Identification | Back Directory | [Name]
3-Furanamine, 2,5-dihydro-5-imino-N,2,2-trimethyl- | [CAS]
104247-71-4 | [Synonyms]
3-Furanamine, 2,5-dihydro-5-imino-N,2,2-trimethyl- | [Molecular Formula]
C7H12N2O | [MOL File]
104247-71-4.mol | [Molecular Weight]
140.18 |
| Chemical Properties | Back Directory | [Melting point ]
110-112 °C(Solv: ethyl ether (60-29-7)) | [Boiling point ]
166.7±50.0 °C(Predicted) | [density ]
1.10±0.1 g/cm3(Predicted) | [pka]
7.29±0.40(Predicted) |
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