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4-Fluorobenzamidine

4-Fluorobenzamidine structure

4-Fluorobenzamidine 

structure
  • CAS No:

    2339-59-5

  • Formula:

    C7H7FN2

  • Chemical Name:

    4-Fluorobenzamidine

  • Synonyms:

    Benzenecarboximidamide,4-fluoro-;Benzamidine,p-fluoro-;4-Fluorobenzenecarboximidamide;p-Fluorobenzamidine;4-Fluorobenzamidine

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

White Crystalline Solid

4-Fluorobenzamidine Basic Attributes

192.62

138.14

DTXSID80401657

Characteristics

59.10000

2.64750

1.22g/cm3

97-100°C

203.5ºC at 760mmHg

76.9ºC

-20°C Freezer

Safety Information

IRRITANT

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, P403+P233, P405, P501

H302+H312+H332

|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|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, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:138.14
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:138.05932639
Monoisotopic Mass:138.05932639
Topological Polar Surface Area:49.9
Heavy Atom Count:10
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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