Home Categories Pharmaceutical intermediates 4-Methylquinoline
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  n20/D 1.620(lit.)
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
8-10
TSCA  Yes
HS Code  29334900
Hazardous Substances Data 491-35-0(Hazardous Substances Data)

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