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

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Identification
Name 7-Methyl-1,2,3,4-tetrahydroquinoline
Molecular Structure CAS # 58960-03-5, 7-Methyl-1,2,3,4-tetrahydroquinoline
Molecular Formula C10H13N
Molecular Weight 147.22
CAS Registry Number 58960-03-5
EC Number 872-147-6
SMILES CC1=CC2=C(CCCN2)C=C1
Properties
Solubility 176.9 mg/L (25 ºC water)
Density 1.0±0.1 g/cm3, Calc.*
Index of Refraction 1.540, Calc.*
Melting point 56.57 ºC
Boiling Point 250.54 ºC, 263.1±25.0 ºC (760 mmHg), Calc.*
Flash Point 118.2±18.6 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol symbol   GHS07;GHS08 Warning    Details
Hazard Statements H315-H319-H335-H351    Details
Precautionary Statements P203-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
SDS Available
Market Analysis Reports
List of Reports Available for 7-Methyl-1,2,3,4-tetrahydroquinoline
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