Research chemical
CAS Number: 108157-52-4
Product details
For laboratory research and professional procurement workflows.
PubChem CID
10422052
Exact Mass
246.209599
InChIKey
CARYLRSDNWJCJV-UHFFFAOYSA-N
IUPAC Name
3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
SMILES String
CC(C)CC(N)c1ccccc1N1CCCCC1
Appearance
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.
3-Methyl-1-(2-piperidino-phenyl)-1-butylamine is identified by CAS 108157-52-4, with molecular formula C16H26N2, molecular weight 246.39, InChIKey CARYLRSDNWJCJV-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
18
H-bond acceptors
2
H-bond donors
2
Rotatable bonds
4
Ring count
2
Aromatic rings
1
Topological polar surface area
29.26 Ų
Computed LogP
3.72
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
3-Methyl-1-(2-piperidino-phenyl)-1-butylamine (CAS 108157-52-4) is maintained as a cataloged research chemical with formula C16H26N2, molecular weight 246. 39 g/mol, PubChem CID 10422052.
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
SDS signal word: Danger; hazard codes: H314, H318; for research use only.
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