1-[(6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPAN-2-OL

Modify Date: 2024-04-05 12:40:37

1-[(6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPAN-2-OL Structure
1-[(6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPAN-2-OL structure
Common Name 1-[(6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPAN-2-OL
CAS Number 380645-67-0 Molecular Weight 285.364
Density 1.3±0.1 g/cm3 Boiling Point 532.1±45.0 °C at 760 mmHg
Molecular Formula C15H15N3OS Melting Point N/A
MSDS N/A Flash Point 275.6±28.7 °C

 Names

Name 1-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 532.1±45.0 °C at 760 mmHg
Molecular Formula C15H15N3OS
Molecular Weight 285.364
Flash Point 275.6±28.7 °C
Exact Mass 285.093567
LogP 3.45
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.705

 Synonyms

1-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
2-Propanol, 1-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-
1-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]-2-propanol
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