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

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

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

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

structure
  • CAS No:

    1198-64-7

  • Formula:

    C6H4F4N2

  • Chemical Name:

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

  • Synonyms:

    1,4-Benzenediamine,2,3,5,6-tetrafluoro-;p-Phenylenediamine,2,3,5,6-tetrafluoro-;2,3,5,6-Tetrafluoro-1,4-benzenediamine;1,4-Diaminotetrafluorobenzene;Tetrafluoro-p-phenylenediamine;2,3,5,6-Tetrafluoro-p-phenylenediamine;1,4-Diamino-2,3,5,6-tetrafluorobenzene;2,3,5,6-Tetrafluorophenylene-1,4-diamine;2,3,5,6-Tetrafluoro-1,4-diaminobenzene;Perfluorobenzene-1,4-diamine;69680-23-5

  • Categories:

    Organic Chemistry  >  Coordination Complexes

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

180.1

180.10

214-837-6

114704

DTXSID5061611

2921519090

Characteristics

52.04000

2.29

1.624±0.06 g/cm3(Predicted)

143.5-145.0 °C

213.1±35.0 °C(Predicted)

90.5±16.6 °C

1.539

0.167mmHg at 25°C

Safety Information

UN1760

3

R34:Causes burns. R36/37/38:Irritating to eyes, respiratory system and skin . R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .

S45-S36/37/39-S26-S36/37

C,Xi,Xn

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 (50%): 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

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

1,4-Benzenediamine, 2,3,5,6-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:134
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 2,3,5,6-Tetrafluoro-1,4-benzenediamine

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.