1H-Azepin-4-ol,2,2,7,7-tetraethylhexahydro-(9CI)

Modify Date: 2024-04-06 17:31:45

1H-Azepin-4-ol,2,2,7,7-tetraethylhexahydro-(9CI) Structure
1H-Azepin-4-ol,2,2,7,7-tetraethylhexahydro-(9CI) structure
 Common Name 1H-Azepin-4-ol,2,2,7,7-tetraethylhexahydro-(9CI)
CAS Number 686778-14-3 Molecular Weight 227.386
Density 0.9±0.1 g/cm3 Boiling Point 308.5±25.0 °C at 760 mmHg
Molecular Formula C14H29NO Melting Point N/A
MSDS N/A Flash Point 45.2±13.8 °C

 Names

Name 2,2,7,7-Tetraethyl-4-azepanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 308.5±25.0 °C at 760 mmHg
Molecular Formula C14H29NO
Molecular Weight 227.386
Flash Point 45.2±13.8 °C
Exact Mass 227.224915
LogP 3.94
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.440

 Synonyms

1H-Azepin-4-ol, 2,2,7,7-tetraethylhexahydro-
2,2,7,7-Tetraethyl-4-azepanol
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Chemsrc provides CAS#:686778-14-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Azepin-4-ol,2,2,7,7-tetraethylhexahydro-(9CI)>> amp version: 1H-Azepin-4-ol,2,2,7,7-tetraethylhexahydro-(9CI)

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