2,4,5,6-Tetrafluoro-1,3-benzenediamine
Properties
- Molecular formula
- C6H4F4N2
- Molar mass
- 180.11 g/mol
- Exact mass
- 180.0311 Da
- Melting point
- 128–129 °C
- logP
- 1.41Crippen estimate
- Polar surface area
- 52.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed75% of notifiers
- H312 Harmful in contact with skin50% of notifiers
- H315 Causes skin irritation75% of notifiers
- H319 Causes serious eye irritation75% of notifiers
- H332 Harmful if inhaled50% of notifiers
- H335 May cause respiratory irritation25% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1198-63-6SMILES
Nc1c(F)c(N)c(F)c(F)c1FInChIKey
FXGQUGCFZKMIJW-UHFFFAOYSA-NInChI
InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-
- m-Phenylenediamine, 2,4,5,6-tetrafluoro-
- Tetrafluoro-m-phenylenediamine
- 1,3-Diaminotetrafluorobenzene
- 2,4,5,6-Tetrafluorophenylene-1,3-diamine
- 1,3-Diamino-2,4,5,6-tetrafluorobenzene
- NSC 114705
Work with 2,4,5,6-Tetrafluoro-1,3-benzenediamine
Similar compounds
Pentafluoroaniline771-60-892 % similar
4-Aminononafluorobiphenyl969-25-575 % similar
4,4′-Diaminooctafluorobiphenyl1038-66-069 % similar
4-Bromo-2,3,5,6-tetrafluoroaniline1998-66-961 % similar
2,3,5,6-Tetrafluoro-4-aminobenzotrifluoride651-83-252 % similar
4-Amino-2,3,5,6-tetrafluoropyridine1682-20-850 % similar
4-Amino-2,3,5,6-tetrafluorobenzonitrile17823-38-050 % similar
2,3,5,6-Tetrafluorobenzenamine700-17-450 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.