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N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine(300717-44-6)
- Name: N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
- Synonyms:N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;[1]Benzothieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-N-2-propen-1-yl-
- Molecular Formula:C13H15N3S
- Molecular Weight:245.34
- CAS Registry Number:300717-44-6
- EINECS:
- Melting Point:436.9±40.0 °C(Predicted)
- Water Solubility:
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