1H-1-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-propyl- (9CI)

Modify Date: 2025-09-24 16:57:53

1H-1-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-propyl- (9CI) Structure
1H-1-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-propyl- (9CI) structure
Common Name 1H-1-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-propyl- (9CI)
CAS Number 522633-57-4 Molecular Weight 221.296
Density 1.1±0.1 g/cm3 Boiling Point 437.0±45.0 °C at 760 mmHg
Molecular Formula C13H19NO2 Melting Point N/A
MSDS N/A Flash Point 249.4±27.4 °C

 Names

Name 1-Propyl-2,3,4,5-tetrahydro-1H-1-benzazepine-7,8-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 437.0±45.0 °C at 760 mmHg
Molecular Formula C13H19NO2
Molecular Weight 221.296
Flash Point 249.4±27.4 °C
Exact Mass 221.141586
LogP 2.90
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.570

 Synonyms

1-Propyl-2,3,4,5-tetrahydro-1H-1-benzazepine-7,8-diol
1H-1-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-propyl-
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