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Home > Encyclopedia > 2-Fluoro-N-methylbenzenamine

2-Fluoro-N-methylbenzenamine

2-Fluoro-N-methylbenzenamine structure

2-Fluoro-N-methylbenzenamine 

structure
  • CAS No:

    1978-38-7

  • Formula:

    C7H8FN

  • Chemical Name:

    2-Fluoro-N-methylbenzenamine

  • Synonyms:

    Benzenamine,2-fluoro-N-methyl-;Aniline,o-fluoro-N-methyl-;2-Fluoro-N-methylbenzenamine;N-Methyl-o-fluoroaniline;2-Fluoro-N-methylaniline;N-Methyl-2-fluoroaniline;N-(2-Fluorophenyl)methylamine

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

Description

Deep brown liquid

2-Fluoro-N-methylbenzenamine Basic Attributes

125.14

125.14

DTXSID30374600

29215900

Characteristics

12

2

1.1g/ml

87-88°C/20mm

62.9±22.6 °C

1.5340-1.5390

Safety Information

36/37/38-25

26-36/37/39-45-24/25

T

P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, P501

H227

|Warning|H227 (33.33%): Combustible liquid [Warning Flammable liquids]|P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Fluoro-N-methylbenzenamine Use and Manufacturing

An aniline derivative used in the preparation of various pharmaceutical compounds such as muscarinic agonists.

Computed Properties

Molecular Weight:125.14
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:125.064077422
Monoisotopic Mass:125.064077422
Topological Polar Surface Area:12
Heavy Atom Count:9
Complexity:85
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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