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Home >> Chemical Listing >> 7 >> 7-Methyl-1,2,3,4-tetrahydroquinoline

7-Methyl-1,2,3,4-tetrahydroquinoline
[CAS# 58960-03-5]

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Identification
Name7-Methyl-1,2,3,4-tetrahydroquinoline
Molecular StructureCAS # 58960-03-5, 7-Methyl-1,2,3,4-tetrahydroquinoline
Molecular FormulaC10H13N
Molecular Weight147.22
CAS Registry Number58960-03-5
EC Number872-147-6
SMILESCC1=CC2=C(CCCN2)C=C1
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, 263.1±25.0 °C (760 mmHg), Calc.*
Flash Point118.2±18.6 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol symbol   GHS07;GHS08 Warning  Details
Risk StatementsH315-H319-H335-H351  Details
Safety StatementsP203-P261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P318-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2AH319
CarcinogenicityCarc.2H351
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
Market Analysis Reports
List of Reports Available for 7-Methyl-1,2,3,4-tetrahydroquinoline
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