Research chemical
CAS Number: 138781-42-7
![5-{[1,1,1,4,5,5,5-Heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-YL)-4-(trifluoromethyl)pent-2-EN-2-YL]oxy}benzene-1,3-diamine molecular structure, CAS 138781-42-7](/structure-images/138781-42-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
571929
Exact Mass
554.028692
InChIKey
PVSQZURXSZUUNT-UHFFFAOYSA-N
IUPAC Name
5-[1,1,1,4,5,5,5-heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pent-2-en-2-yl]oxybenzene-1,3-diamine
SMILES String
Nc1cc(N)cc(OC(=C(C(F)(C(F)(F)F)C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F)c1
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
5-{[1,1,1,4,5,5,5-Heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-YL)-4-(trifluoromethyl)pent-2-EN-2-YL]oxy}benzene-1,3-diamine is identified by CAS 138781-42-7, with molecular formula C15H7F17N2O, molecular weight 554.2, InChIKey PVSQZURXSZUUNT-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
35
H-bond acceptors
3
H-bond donors
4
Rotatable bonds
4
Ring count
1
Aromatic rings
1
Topological polar surface area
61.27 Ų
Computed LogP
6.71
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
5-{[1,1,1,4,5,5,5-Heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-YL)-4-(trifluoromethyl)pent-2-EN-2-YL]oxy}benzene-1,3-diamine (CAS 138781-42-7) is maintained as a commercial cas reference with formula C15H7F17N2O, molecular weight 554.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.