4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline

Modify Date: 2025-09-11 08:39:05

4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Structure
4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline structure
 Common Name 4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline
CAS Number 339989-38-7 Molecular Weight 262.349
Density 1.2±0.1 g/cm3 Boiling Point 453.8±45.0 °C at 760 mmHg
Molecular Formula C18H18N2 Melting Point N/A
MSDS N/A Flash Point 271.0±32.3 °C

 Names

Name 4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 453.8±45.0 °C at 760 mmHg
Molecular Formula C18H18N2
Molecular Weight 262.349
Flash Point 271.0±32.3 °C
Exact Mass 262.147003
LogP 2.44
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.644

 Synonyms

4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline
Benzenamine, 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-
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Chemsrc provides CAS#:339989-38-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline>> amp version: 4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline

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