7-Methylquinoline CAS 612-60-2

Introduction:Basic information about 7-Methylquinoline CAS 612-60-2, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

7-Methylquinoline Basic information

Product Name:7-Methylquinoline
Synonyms:m-Toluquinoline;7-methyl-quinolin;Quinolinol,7-methyl-;7-METHYLQUINOLINE;7-Methylquinolinol;7-Methylquinoline,tech.70%;7-Methylquinoline,97%;7-Methylquiuoline
CAS:612-60-2
MF:C10H9N
MW:143.19
EINECS:210-316-2
Product Categories:Alkylquinolines;Quinolines;Quinoline&Isoquinoline;Quinoline Derivertives;Building Blocks;Heterocyclic Building Blocks
Mol File:612-60-2.mol

7-Methylquinoline Chemical Properties

Melting point 35-37 °C(lit.)
Boiling point 258 °C(lit.)
density 1.061
refractive index 1.6070 to 1.6210
Fp >230 °F
storage temp. Room Temperature
solubility Chloroform (Slightly), Methanol (Slightly)
form Viscous Liquid
pka5.44±0.14(Predicted)
color Off-White to Pale Beige Low-Melting
Water Solubility <0.1 g/100 mL at 20 ºC
BRN 110317
Stability:Stable. Incompatible with strong oxidizing agents, strong acids. May be light sensitive.
InChI1S/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-7H,1H3
InChIKeyKDYVCOSVYOSHOL-UHFFFAOYSA-N
SMILESCc1ccc2cccnc2c1
CAS DataBase Reference612-60-2(CAS DataBase Reference)
NIST Chemistry ReferenceQuinoline, 7-methyl-(612-60-2)
EPA Substance Registry System7-Methylquinoline (612-60-2)

Safety Information

Hazard Codes Xi
Risk Statements 37/38-41
Safety Statements 26-39
WGK Germany 3
RTECS VC0560000
TSCA TSCA listed
HS Code 29334900
Storage Class11 - Combustible Solids
Hazard ClassificationsEye Dam. 1
Skin Irrit. 2
STOT SE 3

7-Methylquinoline Usage And Synthesis

Chemical Propertieswhite to light yellow crystal powder
Uses7-methylquinoline has been bioassayed as tumor initiator on the skin of Sencar mice.
General Description7-Methylquinoline is a reagent used in the preparation of diarylmethylpiperazines as potent opioid receptor agonists with improved side effects. Also used in the preparation of novel pyrazine compounds derived from 2-phenylquinolin-7-yl which act as potent insulin-like growth factor-I receptor inhibitors.
Air & Water ReactionsInsoluble in water.
Reactivity Profile7-Methylquinoline may be sensitive to exposure to light. May react vigorously with strong oxidizing agents and strong acids . Neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen may be generated in combination with strong reducing agents, such as hydrides.
Fire Hazard7-Methylquinoline is combustible.
Purification MethodsPurify it via its dichromate complex (m 149o, after five recrystallisations from water). [Cumper et al. J Chem Soc 1176 1962, Beilstein 20 III/IV 3497, 20/7 V 402.]

7-Methylquinoline Preparation Products And Raw materials

Raw materialsSodium hydroxide-->Ethyl acetate-->Sulfuric acid-->Glycerol-->Sodium iodide-->m-Toluidine-->7-Bromoquinoline-->8-BROMO-7-METHYLQUINOLINE-->7-Methyl-1,2,3,4-tetrahydroquinoline-->5-Methylquinoline
Preparation Products2-FLUOROQUINOLINE-7-CARBOXYLIC ACID-->8-Amino-7-quinolinecarbaldehyde-->2-chloro-7-methylquinoline-->7-methylquinoline-4-carboxamide
7-METHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YLAMINE CAS 1818266-93-1
7-NITRO-QUINOLINE CAS 613-51-4
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