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

Modify Date: 2025-08-25 18:10:19

2,3,5,6-Tetrafluoro-1,4-phenylenediamine Structure
2,3,5,6-Tetrafluoro-1,4-phenylenediamine structure
Common Name 2,3,5,6-Tetrafluoro-1,4-phenylenediamine
CAS Number 1198-64-7 Molecular Weight 180.103
Density 1.6±0.1 g/cm3 Boiling Point 213.1±35.0 °C at 760 mmHg
Molecular Formula C6H4F4N2 Melting Point 145 °C
MSDS N/A Flash Point 90.5±16.6 °C

 Names

Name 2,3,5,6-tetrafluorobenzene-1,4-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 213.1±35.0 °C at 760 mmHg
Melting Point 145 °C
Molecular Formula C6H4F4N2
Molecular Weight 180.103
Flash Point 90.5±16.6 °C
Exact Mass 180.031067
PSA 52.04000
LogP 2.29
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.539
InChIKey FVFYRXJKYAVFSB-UHFFFAOYSA-N
SMILES Nc1c(F)c(F)c(N)c(F)c1F

 Synthetic Route

 Customs

HS Code 2921519090
Summary 2921519090. o-, m-, p-phenylenediamine, diaminotoluenes, and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

2,4,5,6-tetrafluorobenzene-1,3-diamine
tetrafluoro-para-phenylenediamine
Tetrafluoro-p-phenylenediamine
1,4-diaminotetrafluorobenzene
2,3,4,5-TETRAHYDRO-1,4-BENZOXAZEPINE HYDROCHLORIDE
2,3,5,6-Tetrafluoro-1,4-benzenediamine
1,4-Benzenediamine,2,3,5,6-tetrafluoro
1,4-tetrafluorophenylenediamine
2,4,5,6-Tetrafluoro-1,3-benzenediamine
MFCD00039764
tetrafluoro-1,4-phenylenediamines
2,3,5,6-tetrafluorophenylene-1,4-diamine
EINECS 214-837-6
1,4-Diamino-2,3,5,6-tetrafluorobenzene
2,3,5,6-Tetrafluoro-1,4-phenylenediaMine
2,3,5,6-Tetrafluorobenzene-1,4-diamine
tetrafluoro-meta-phenylenediamine
1,4-Benzenediamine, 2,3,5,6-tetrafluoro-
1,3-Benzenediamine, 2,4,5,6-tetrafluoro-
2,3,5,6-tetrafluoro-1,4-diaminobenzene
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