p-Phenylenediamine, 2,6-difluoro-
Basic information
- CAS
3743-86-0- Standard SMILES
Nc1cc(F)c(N)c(F)c1- InChIKey
XFWCWQUDUPQGKG-UHFFFAOYSA-N- Molecular formula
- C6H6F2N2
- Average molar mass
- 144.12 g/mol
- Monoisotopic mass
- 144.04990452
Names & identifiers
- Preferred name
- p-Phenylenediamine, 2,6-difluoro-
- IUPAC
- 2,6-difluorobenzene-1,4-diamine
Names & synonyms
2,6-Difluoro-p-phenylenediaminep-Phenylenediamine, 2,6-difluoro-NSC 81295BRN 2718137DTXSID40190878RefChem:367735DTXCID801133692,6-difluorobenzene-1,4-diamine3743-86-01,4-Diamino-2,6-difluorobenzene6CF73PUY2QMFCD01706704
Show more names
NSC-812952,6-difluoro-1,4-phenylenediamineNSC81295UNII-6CF73PUY2QWLN: ZR DZ BF FFp-Phenylenediamine,6-difluoro-SCHEMBL50802362,6-Difluoro-1,4-benzenediamine
Database identifiers
- CAS
3743-86-0- PubChem CID
- 96596
- DTXSID
DTXSID40190878- UNII
- 6CF73PUY2Q
- EC Number
- 978-622-5
- Nikkaji
- J50.198K
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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