Research chemical
CAS Number: 10464-35-4
![10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine molecular structure, CAS 10464-35-4](/structure-images/10464-35-4.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2834075
Exact Mass
210.115698
InChIKey
SQWQJTDHBAWIMQ-UHFFFAOYSA-N
IUPAC Name
6,11-dihydro-5H-benzo[b][1]benzazepin-2-amine
SMILES String
Nc1ccc2c(c1)Nc1ccccc1CC2
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.
10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine is identified by CAS 10464-35-4, with molecular formula C14H14N2, molecular weight 210.27, InChIKey SQWQJTDHBAWIMQ-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.
Solid
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
16
H-bond acceptors
2
H-bond donors
3
Rotatable bonds
0
Ring count
3
Aromatic rings
2
Topological polar surface area
38.05 Ų
Computed LogP
3.11
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
10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine (CAS 10464-35-4) is maintained as a cataloged research chemical with formula C14H14N2, molecular weight 210. 27 g/mol, PubChem CID 2834075.
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: Warning; hazard codes: H302, H315, H319, H335; 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