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2-Propyl-1,2,3,4-tetrahydroquinoline
[CAS# 76916-51-3]

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Identification
Name 2-Propyl-1,2,3,4-tetrahydroquinoline
Molecular Structure CAS # 76916-51-3, 2-Propyl-1,2,3,4-tetrahydroquinoline
Molecular Formula C12H17N
Molecular Weight 175.27
CAS Registry Number 76916-51-3
SMILES CCCC1CCC2=CC=CC=C2N1
Properties
Solubility 24.61 mg/L (25 ºC water)
Density 0.9±0.1 g/cm3, Calc.*
Index of Refraction 1.510, Calc.*
Melting point 69.61 ºC
Boiling Point 279.10 ºC, 289.8±10.0 ºC (760 mmHg), Calc.*
Flash Point 133.2±14.4 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H412    Details
Precautionary Statements P264-P270-P273-P301+P312-P330-P501    Details
SDS Available
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