Research chemical
CAS Number: 420102-65-4
![N-[2-(4-Methylphenoxy)ethyl]-1-butanamine molecular structure, CAS 420102-65-4](/structure-images/420102-65-4.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2262695
Exact Mass
207.162314
InChIKey
BWHPBHJWZHBGGY-UHFFFAOYSA-N
IUPAC Name
N-[2-(4-methylphenoxy)ethyl]butan-1-amine
SMILES String
CCCCNCCOc1ccc(C)cc1
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.
N-[2-(4-Methylphenoxy)ethyl]-1-butanamine is identified by CAS 420102-65-4, with molecular formula C13H21NO, molecular weight 207.31, InChIKey BWHPBHJWZHBGGY-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
15
H-bond acceptors
2
H-bond donors
1
Rotatable bonds
7
Ring count
1
Aromatic rings
1
Topological polar surface area
21.26 Ų
Computed LogP
2.76
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
N-[2-(4-Methylphenoxy)ethyl]-1-butanamine (CAS 420102-65-4) is maintained as a commercial cas reference with formula C13H21NO, molecular weight 207. 31 g/mol, PubChem CID 2262695.
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, 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.