1,2-dihydroxy-6-(N-(2-methylethyl)amino)-6,7,8,9-tetrahydrobenzocycloheptene

Modify Date: 2025-08-22 19:52:04

1,2-dihydroxy-6-(N-(2-methylethyl)amino)-6,7,8,9-tetrahydrobenzocycloheptene Structure
1,2-dihydroxy-6-(N-(2-methylethyl)amino)-6,7,8,9-tetrahydrobenzocycloheptene structure
 Common Name 1,2-dihydroxy-6-(N-(2-methylethyl)amino)-6,7,8,9-tetrahydrobenzocycloheptene
CAS Number 90109-14-1 Molecular Weight 237.338
Density 1.1±0.1 g/cm3 Boiling Point 392.4±42.0 °C at 760 mmHg
Molecular Formula C14H23NO2 Melting Point N/A
MSDS N/A Flash Point 129.4±18.5 °C

 Names

Name 8-(Propylamino)-5,6,7,8,9,9a-hexahydro-1H-benzo[7]annulene-3,4-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 392.4±42.0 °C at 760 mmHg
Molecular Formula C14H23NO2
Molecular Weight 237.338
Flash Point 129.4±18.5 °C
Exact Mass 237.172882
LogP 2.81
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.560

 Synonyms

1H-Benzocycloheptene-3,4-diol, 5,6,7,8,9,9a-hexahydro-8-(propylamino)-
8-(Propylamino)-5,6,7,8,9,9a-hexahydro-1H-benzo[7]annulene-3,4-diol
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Chemsrc provides CAS#:90109-14-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-dihydroxy-6-(N-(2-methylethyl)amino)-6,7,8,9-tetrahydrobenzocycloheptene>> amp version: 1,2-dihydroxy-6-(N-(2-methylethyl)amino)-6,7,8,9-tetrahydrobenzocycloheptene

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