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Home > Encyclopedia > 4-Fluoro-N-[(4-fluorophenyl)methylene]benzenamine

4-Fluoro-N-[(4-fluorophenyl)methylene]benzenamine

4-Fluoro-N-[(4-fluorophenyl)methylene]benzenamine structure

4-Fluoro-N-[(4-fluorophenyl)methylene]benzenamine 

structure
  • CAS No:

    39769-09-0

  • Formula:

    C13H9F2N

  • Chemical Name:

    4-Fluoro-N-[(4-fluorophenyl)methylene]benzenamine

  • Synonyms:

    Benzenamine,4-fluoro-N-[(4-fluorophenyl)methylene]-;4-Fluoro-N-[(4-fluorophenyl)methylene]benzenamine;N-(4-Fluorophenyl)-N-[(4-fluorophenyl)methylene]amine;N-(4-Fluorophenylmethylene)-4-fluorobenzenamine

4-Fluoro-N-[(4-fluorophenyl)methylene]benzenamine Basic Attributes

217.21400

217.21

DTXSID20370393

Characteristics

12.36000

3.71540

1.11g/cm3

65 °C @ Solvent: Ethanol

307.4ºC at 760 mmHg

139.7ºC

1.527

Safety Information

UN 3077 9/PG 3

R20/21/22

S36/37

Xn; N; Xi

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:217.21
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:217.07030562
Monoisotopic Mass:217.07030562
Topological Polar Surface Area:12.4
Heavy Atom Count:16
Complexity:226
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-Fluoro-N-[(4-fluorophenyl)methylene]benzenamine

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