N-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine

Modify Date: 2025-09-28 12:23:58

N-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine Structure
N-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine structure
 Common Name N-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
CAS Number 304683-81-6 Molecular Weight 325.385
Density 1.5±0.1 g/cm3 Boiling Point 531.5±50.0 °C at 760 mmHg
Molecular Formula C17H15N3O2S Melting Point N/A
MSDS N/A Flash Point 275.3±30.1 °C

 Names

Name N-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 531.5±50.0 °C at 760 mmHg
Molecular Formula C17H15N3O2S
Molecular Weight 325.385
Flash Point 275.3±30.1 °C
Exact Mass 325.088501
LogP 5.24
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.749

 Synonyms

[1]Benzothieno[2,3-d]pyrimidin-4-amine, N-1,3-benzodioxol-5-yl-5,6,7,8-tetrahydro-
MFCD01831043
N-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
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Chemsrc provides CAS#:304683-81-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine>> amp version: N-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine

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