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7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
[CAS# 160431-49-2]

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Identification
Name7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
Molecular StructureCAS # 160431-49-2, 7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
Molecular FormulaC10H14N2
Molecular Weight162.23
CAS Registry Number160431-49-2
SMILESCC1=C(C2=C(CCCN2)C=C1)N
Properties
Solubility919.8 mg/L (25 °C water)
Density1.1±0.1 g/cm3, Calc.*
Index of Refraction1.589, Calc.*
Melting point99.93 °C
Boiling Point308.54 °C, 318.9±41.0 °C (760 mmHg), Calc.*
Flash Point171.5±31.2 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H332-H335  Details
Safety StatementsP280-P305+P351+P338-P310  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for 7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
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