Research chemical
CAS Number: 1051368-88-7
![[2-(Pentafluorophenoxy)ethyl]amine hydrochloride molecular structure, CAS 1051368-88-7](/structure-images/1051368-88-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
17139092
Exact Mass
263.013632
InChIKey
VGXYWOVCCGIPEM-UHFFFAOYSA-N
IUPAC Name
2-(2,3,4,5,6-pentafluorophenoxy)ethanamine;hydrochloride
SMILES String
Cl.NCCOc1c(F)c(F)c(F)c(F)c1F
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
[2-(Pentafluorophenoxy)ethyl]amine hydrochloride is identified by CAS 1051368-88-7, with molecular formula C8H7ClF5NO, molecular weight 263.59, InChIKey VGXYWOVCCGIPEM-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
16
H-bond acceptors
2
H-bond donors
2
Rotatable bonds
3
Ring count
1
Aromatic rings
1
Topological polar surface area
35.25 Ų
Computed LogP
2.14
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
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
[2-(Pentafluorophenoxy)ethyl]amine hydrochloride (CAS 1051368-88-7) is maintained as a cataloged research chemical with formula C8H7ClF5NO, molecular weight 263. 59 g/mol, PubChem CID 17139092.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; structure-derived tags include nitrogen-containing heterocycle, fragment-like structure profile, lead-like structure profile, drug-like rule profile.
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.