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Home >> Chemical Listing >> 2 >> 2-Propyl-1,2,3,4-tetrahydroquinoline

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

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Identification
Name2-Propyl-1,2,3,4-tetrahydroquinoline
Molecular StructureCAS # 76916-51-3, 2-Propyl-1,2,3,4-tetrahydroquinoline
Molecular FormulaC12H17N
Molecular Weight175.27
CAS Registry Number76916-51-3
SMILESCCCC1CCC2=CC=CC=C2N1
Properties
Solubility24.61 mg/L (25 °C water)
Density0.9±0.1 g/cm3, Calc.*
Index of Refraction1.510, Calc.*
Melting point69.61 °C
Boiling Point279.10 °C, 289.8±10.0 °C (760 mmHg), Calc.*
Flash Point133.2±14.4 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H412  Details
Safety StatementsP264-P270-P273-P301+P312-P330-P501  Details
SDSAvailable
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