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Home >> Chemical Listing >> 6 >> 6-Methyl-1,2,3,4-tetrahydroquinoline

6-Methyl-1,2,3,4-tetrahydroquinoline
[CAS# 91-61-2]

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Identification
Name6-Methyl-1,2,3,4-tetrahydroquinoline
Molecular StructureCAS # 91-61-2, 6-Methyl-1,2,3,4-tetrahydroquinoline
Molecular FormulaC10H13N
Molecular Weight147.22
CAS Registry Number91-61-2
EC Number202-083-0
SMILESCC1=CC2=C(C=C1)NCCC2
Properties
Solubility176.9 mg/L (25 °C water)
Density1.0±0.1 g/cm3, Calc.*
Index of Refraction1.540, Calc.*
Melting point56.57 °C
Boiling Point250.54 °C, 264.2±25.0 °C (760 mmHg), Calc.*
Flash Point119.1±18.6 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P305+P351+P338  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Acute toxicityAcute Tox.4H312
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H332
Eye irritationEye Irrit.2AH319
Acute hazardous to the aquatic environmentAquatic Acute1H400
SDSAvailable
Market Analysis Reports
List of Reports Available for 6-Methyl-1,2,3,4-tetrahydroquinoline
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