Research chemical

(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine

CAS Number: 885462-88-4

Chemical structure
(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine molecular structure, CAS 885462-88-4

Product details

Identity & specification

Molecular formula
C17H18N2
Molecular weight
250.34 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

46185020

Exact Mass

250.14699

InChIKey

LXEAIMHQRXRIGO-UHFFFAOYSA-N

IUPAC Name

3,3'-spirobi[1,2-dihydroindene]-4,4'-diamine

SMILES String

NC1=CC=CC2=C1[C@]3(CC2)CCC4=C3C(N)=CC=C4

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

19

H-bond acceptors

2

H-bond donors

4

Rotatable bonds

0

Ring count

4

Aromatic rings

2

Topological polar surface area

52.04 Ų

Computed LogP

3.03

Fragment-like structure rule

No

Lead-like structure rule

No

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.

Catalog Facts

Structural features

Research Catalog Compound - N-Heterocycle Ligand (CAS 885462-88-4) is listed for N-heterocycle ligand sourcing for coordination chemistry research.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Typical research procurement context: heteroaryl ligand or chelator screening with supplier documentation review, with buyer review before selection.

Documentation needs

Preliminary handling notes only; confirm supplier SDS before handling. Review storage, transport, and documentation requirements internally before order acceptance.

Applications & Classification

Research intermediateCustom synthesis building blockCatalysts & ligands sourcingN-heterocycle ligand sourcingResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

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

Procurement questions

What are the key identifiers for (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine (CAS 885462-88-4)?

(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine is identified by CAS 885462-88-4, with molecular formula C17H18N2, molecular weight 250.34, InChIKey LXEAIMHQRXRIGO-UHFFFAOYSA-N.

Can I request a COA for CAS 885462-88-4?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 885462-88-4 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.