| Identification | Back Directory | [Name]
5-(2-cycloheptylethyl)-1,3,4-thiadiazol-2-amine | [CAS]
118313-96-5 | [Synonyms]
5-(2-cycloheptylethyl)-1,3,4-thiadiazol-2-amine | [Molecular Formula]
C11H19N3S | [MOL File]
118313-96-5.mol | [Molecular Weight]
225.36 |
| Chemical Properties | Back Directory | [Melting point ]
250-266 °C | [Boiling point ]
382.1±25.0 °C(predicted) | [density ]
1.122±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted) | [pka]
3.71±0.10(predicted) |
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