Research chemical
CAS Number: 69089-42-5
![1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-[3-[(tetramethylnonyl)oxy]propyl]-, chloride (1:2) molecular structure, CAS 69089-42-5](/structure-images/69089-42-5.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
172384
Exact Mass
456.36132
InChIKey
NJSRSUHUORSOMG-UHFFFAOYSA-L
IUPAC Name
dimethyl-[3-(trimethylazaniumyl)propyl]-[3-(2,3,3-trimethyldecan-2-yloxy)propyl]azanium dichloride
SMILES String
CCCCCCCC(C)(C)C(C)(C)OCCC[N+](C)(C)CCC[N+](C)(C)C.[Cl-].[Cl-]
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-[3-[(tetramethylnonyl)oxy]propyl]-, chloride (1:2) is identified by CAS 69089-42-5, with molecular formula C24H54Cl2N2O, molecular weight 457.6, InChIKey NJSRSUHUORSOMG-UHFFFAOYSA-L.
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
29
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
16
Ring count
0
Aromatic rings
0
Topological polar surface area
9.23 Ų
Computed LogP
-0.26
Fragment-like structure rule
No
Lead-like structure rule
No
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
1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-[3-[(tetramethylnonyl)oxy]propyl]-, chloride (1:2) (CAS 69089-42-5) is maintained as a commercial cas reference with formula C24H54Cl2N2O, molecular weight 457. 60 g/mol, PubChem CID 172384.
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 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.