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Home > Encyclopedia > 4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine]

4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine]

4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine] structure

4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine] 

structure
  • CAS No:

    1095-78-9

  • Formula:

    C15H12F6N2

  • Chemical Name:

    4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine]

  • Synonyms:

    Benzenamine,4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-;Aniline,4,4′-[trifluoro-1-(trifluoromethyl)ethylidene]di-;Aniline,4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-;4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine];4,4′-(Hexafluoroisopropylidene)dianiline;2,2-Bis(4-aminophenyl)hexafluoropropane;BIS-A-AF;Hexafluoroisopropylidene-4,4′-dianiline;2,2-Bis(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropane

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

Description

white crystalline powder

4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine] Basic Attributes

334.26

334.26

29215900

Characteristics

52

1.73

White to light yellow Crystalline Powder

1.3410 (estimate)

197 °C

351.2±42.0 °C(Predicted)

159.4±18.6 °C

1.527

insoluble

8.05E-08mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-37/39

Xi

Irritant

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine] Use and Manufacturing

Benzenamine, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:334.26
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:334.09046736
Monoisotopic Mass:334.09046736
Topological Polar Surface Area:52
Heavy Atom Count:23
Complexity:352
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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