R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline

Modify Date: 2025-08-24 22:52:40

R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline Structure
R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline structure
 Common Name R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline
CAS Number 1115387-00-2 Molecular Weight 189.297
Density 0.9±0.1 g/cm3 Boiling Point 299.7±10.0 °C at 760 mmHg
Molecular Formula C13H19N Melting Point N/A
MSDS N/A Flash Point 138.2±14.4 °C

 Names

Name 2-Isobutyl-1,2,3,4-tetrahydroquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 299.7±10.0 °C at 760 mmHg
Molecular Formula C13H19N
Molecular Weight 189.297
Flash Point 138.2±14.4 °C
Exact Mass 189.151749
LogP 4.19
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.505

 Synonyms

MFCD20662853
MFCD20662174
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Chemsrc provides CAS#:1115387-00-2 MSDS, density, melting point, boiling point, structure, etc. Its name is R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline>> amp version: R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline

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