A5396012
4-Methylquinoline , 98% , 491-35-0
Synonym(s):
4-Methylquinoline;Lepidine
CAS NO.:491-35-0
Empirical Formula: C10H9N
Molecular Weight: 143.19
MDL number: MFCD00006784
EINECS: 207-734-2
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 9-10 °C(lit.) |
Boiling point: | 261-263 °C(lit.) |
Density | 1.083 g/mL at 25 °C(lit.) |
refractive index | n |
Flash point: | >230 °F |
storage temp. | Refrigerator |
solubility | Slightly soluble in water, miscible with alcohol and oils. |
pka | 5.67(at 20℃) |
form | Liquid |
color | Pale Orange |
Odor | at 100.00 %. burnt oily herbal floral sweet |
Odor Type | burnt |
Water Solubility | Slightly soluble |
Sensitive | Light Sensitive |
Merck | 14,5441 |
BRN | 110926 |
InChIKey | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
LogP | 2.610 |
CAS DataBase Reference | 491-35-0(CAS DataBase Reference) |
NIST Chemistry Reference | Quinoline, 4-methyl-(491-35-0) |
EPA Substance Registry System | Quinoline, 4-methyl- (491-35-0) |
Description and Uses
Refer to 6-METHYLQUINOLINE.
4-Methylquinoline is used as a reagent in the synthesis of azetidine based ene-amides as potent bacterial enoyl ACP reductase inhibitors. Also used as a reagent in the synthesis of cyanine-styryl dyes with enhanced photostability for fluorescent DNA imaging.
Safety
Symbol(GHS) | GHS07 |
Signal word | Warning |
Hazard statements | H315-H319-H335 |
Precautionary statements | P261-P264-P271-P280-P302+P352-P305+P351+P338 |
Hazard Codes | Xi,Xn |
Risk Statements | 36/37/38-68-40 |
Safety Statements | 26-36-45-36/37/39-22 |
WGK Germany | 3 |
RTECS | OH0316000 |
F | 8-10 |
TSCA | Yes |
HS Code | 29334900 |
Hazardous Substances Data | 491-35-0(Hazardous Substances Data) |