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3-Methyl-1,2,3,4-tetrahydroquinoline
[CAS# 20668-20-6]

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Identification
Name3-Methyl-1,2,3,4-tetrahydroquinoline
Molecular StructureCAS # 20668-20-6, 3-Methyl-1,2,3,4-tetrahydroquinoline
Molecular FormulaC10H13N
Molecular Weight147.22
CAS Registry Number20668-20-6
EC Number885-231-2
SMILESCC1CC2=CC=CC=C2NC1
Properties
Solubility228.3 mg/L (25 °C water)
Density1.0±0.1 g/cm3, Calc.*
Index of Refraction1.522, Calc.*
Melting point49.00 °C
Boiling Point245.45 °C, 256.7±10.0 °C (760 mmHg), Calc.*
Flash Point113.3±14.4 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH315-H319-H335  Details
Safety StatementsP261-P305+P351+P338  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2AH319
Acute toxicityAcute Tox.4H302
Skin irritationSkin Irrit.2H315
SDSAvailable
Market Analysis Reports
List of Reports Available for 3-Methyl-1,2,3,4-tetrahydroquinoline
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