8-Bromo-1,2,3,4-tetrahydro-4-quinolinamine

Modify Date: 2025-09-06 16:54:21

8-Bromo-1,2,3,4-tetrahydro-4-quinolinamine Structure
8-Bromo-1,2,3,4-tetrahydro-4-quinolinamine structure
 Common Name 8-Bromo-1,2,3,4-tetrahydro-4-quinolinamine
CAS Number 1337737-38-8 Molecular Weight 227.101
Density 1.5±0.1 g/cm3 Boiling Point 302.2±42.0 °C at 760 mmHg
Molecular Formula C9H11BrN2 Melting Point N/A
MSDS N/A Flash Point 136.6±27.9 °C

 Names

Name 8-Bromo-1,2,3,4-tetrahydro-4-quinolinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 302.2±42.0 °C at 760 mmHg
Molecular Formula C9H11BrN2
Molecular Weight 227.101
Flash Point 136.6±27.9 °C
Exact Mass 226.010559
LogP 1.43
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.595
InChIKey FAJPIVIOBZXCRX-UHFFFAOYSA-N
SMILES NC1CCNc2c(Br)cccc21

 Synonyms

4-Quinolinamine, 8-bromo-1,2,3,4-tetrahydro-
MFCD28111917
8-Bromo-1,2,3,4-tetrahydro-4-quinolinamine
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Chemsrc provides CAS#:1337737-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Bromo-1,2,3,4-tetrahydro-4-quinolinamine>> amp version: 8-Bromo-1,2,3,4-tetrahydro-4-quinolinamine

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