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Home > Encyclopedia > 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline structure

6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline 

structure
  • CAS No:

    42835-89-2

  • Formula:

    C10H12FN

  • Chemical Name:

    6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

  • Synonyms:

    Quinoline,6-fluoro-1,2,3,4-tetrahydro-2-methyl-;6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline;1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline;6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline Basic Attributes

165.20700

165.21

255-963-1

2933499090

Characteristics

12.03000

2.71030

white to yellowish crystalline low melting solid

1.055g/cm3

31-33ºC

254.6ºC

107.8ºC

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

R36/37/38

26-37/39

Xi

Stable under normal temperatures and pressures.

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

Computed Properties

Molecular Weight:165.21
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:165.095377549
Monoisotopic Mass:165.095377549
Topological Polar Surface Area:12
Heavy Atom Count:12
Complexity:160
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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