Research chemical
CAS Number: 1141732-29-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
87184006
Exact Mass
311.186336
InChIKey
HHGZPNJUGUQUBD-UHFFFAOYSA-N
IUPAC Name
2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]ethanamine
SMILES String
NCCOCCOCCOCCOCCCCCCCl
Appearance
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
18-Chloro-3,6,9,12-tetraoxaoctadecan-1-amine is identified by CAS 1141732-29-7, with molecular formula C14H30ClNO4, molecular weight 311.84, InChIKey HHGZPNJUGUQUBD-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.
Liquid
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
20
H-bond acceptors
5
H-bond donors
2
Rotatable bonds
17
Ring count
0
Aromatic rings
0
Topological polar surface area
62.94 Ų
Computed LogP
1.81
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
organic nitrogen ligand candidate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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
18-Chloro-3,6,9,12-tetraoxaoctadecan-1-amine (CAS 1141732-29-7) is maintained as a cataloged research chemical with formula C14H30ClNO4, molecular weight 311. 84 g/mol, PubChem CID 87184006.
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 lead-like structure profile, drug-like rule profile.
Documentation needs
SDS signal word: Warning; hazard codes: H302, H315, H319, H335; 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.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request