Benzenamine, 4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)

Modify Date: 2024-01-24 19:22:15

Benzenamine, 4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl) Structure
Benzenamine, 4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl) structure
Common Name Benzenamine, 4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)
CAS Number 926216-36-6 Molecular Weight 230.32900
Density 1.256±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 446.7±45.0 °C (760 mmHg)
Molecular Formula C13H14N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.256±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 446.7±45.0 °C (760 mmHg)
Molecular Formula C13H14N2S
Molecular Weight 230.32900
Exact Mass 230.08800
PSA 57.50000
LogP 3.53920

 Synonyms

4-(4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl)aniline
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