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Home > Encyclopedia > 2,4,5,6-Tetrafluoro-1,3-benzenediamine

2,4,5,6-Tetrafluoro-1,3-benzenediamine

2,4,5,6-Tetrafluoro-1,3-benzenediamine structure

2,4,5,6-Tetrafluoro-1,3-benzenediamine 

structure
  • CAS No:

    1198-63-6

  • Formula:

    C6H4F4N2

  • Chemical Name:

    2,4,5,6-Tetrafluoro-1,3-benzenediamine

  • Synonyms:

    1,3-Benzenediamine,2,4,5,6-tetrafluoro-;m-Phenylenediamine,2,4,5,6-tetrafluoro-;2,4,5,6-Tetrafluoro-1,3-benzenediamine;Tetrafluoro-m-phenylenediamine;1,3-Diaminotetrafluorobenzene;2,4,5,6-Tetrafluorophenylene-1,3-diamine;1,3-Diamino-2,4,5,6-tetrafluorobenzene;NSC 114705

  • Categories:

    Organic Chemistry  >  Coordination Complexes

2,4,5,6-Tetrafluoro-1,3-benzenediamine Basic Attributes

180.1

180.10

214-836-0

19XX864S3H

114705

DTXSID1043752

2921519090

Characteristics

52.04000

2.16

1,35 g/cm 3

128-129 °C

223.4±35.0 °C(Predicted)

95.9±16.6 °C

1.539

0.0964mmHg at 25°C

Safety Information

IRRITANT-HARMFUL

Xi

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

|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|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 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,4,5,6-Tetrafluoro-1,3-benzenediamine Use and Manufacturing

1,3-Benzenediamine, 2,4,5,6-tetrafluoro-: INACTIVE

Computed Properties

Molecular Weight:180.10
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Exact Mass:180.03106078
Monoisotopic Mass:180.03106078
Topological Polar Surface Area:52
Heavy Atom Count:12
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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