Research chemical

Dicyclohexylamine

CAS Number: 10088-11-6

Product details

Identity & specification

Molecular formula: C12H23N
Molecular weight: 181.32 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

7582

Exact Mass

181.18305

InChIKey

XBPCUCUWBYBCDP-UHFFFAOYSA-N

IUPAC Name

N-cyclohexylcyclohexanamine

SMILES String

C1CCC(CC1)NC2CCCCC2

Physical Properties

Boiling Point

255.78–256 °C

Flash Point

105.0 °C

pKa

10.4

Show more physical data

Refractive Index

1.4823

Autoignition Temp

255.0 °C

XLogP

3.4

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

H-bond acceptors

H-bond donors

Rotatable bonds

Ring count

Aromatic rings

Topological polar surface area

12.03 Å²

Computed LogP

3.24

Fragment-like structure rule

Yes

Lead-like structure rule

Yes

Drug-like structure rule

Yes

Structure family

n heterocycle ligand

Precious metal motif

Transition metal motif

Phosphine ligand motif

N-heterocycle motif

Yes

Boronic acid motif

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

Dicyclohexylamine (CAS 10088-11-6) is an English MolGraph catalog reference, molecular formula C12H23N and molecular weight 181. 32 g/mol.

Sourcing context

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

Research use context

Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, bioactivity screening workflows, research chemical sourcing.

Documentation needs

Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.

Applications & Classification

Bioactivity Screening Heterocyclic Building Blocks Research Chemical SourcingResearch intermediateCustom synthesis building blockCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Biological target reference

ChEMBL reports experimental activity evidence for: Protein deacetylase HDAC6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Protein deacetylase HDAC6

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

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

Synonyms & references

Names & Synonyms

Cyclohexanamine, N-cyclohexyl-DCHAN,N-DicyclohexylamineDodecahydrodiphenylamineDicyklohexylamin

Show all synonyms

N-Cyclohexyl-cyclohexylamineDichaN,N-Diclohexylamine

External Identifiers

EC NUMBER: 202-980-7DSSTOX SUBSTANCE ID: DTXSID6025018CHEMBL ID: CHEMBL1451838CHEBI ID: CHEBI:34694UNII: 1A93RJW924BINDINGDB MONOMER ID: 74256HMDB ID: HMDB0251214ICSC NUMBER: 1339KEGG ID: C14686METABOLOMICS WORKBENCH ID: 78516PUBCHEM CID: 7582WIKIDATA ID: Q425368

Experimental Spectrum References

13C NMR Spectra 1D NMR Spectra 1H NMR Spectra ATR-IR Spectra FTIR Spectra Near IR Spectra — Prof. Buback, University of Goettingen, Germany Raman Spectra Vapor Phase IR Spectra

Literature & Patent References

DOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activators DOI 10.21203/rs.3.rs-23951/v1Identification of inhibitors of SARS-CoV-2 in-vitro cellular toxicity in human (Caco-2) cells using a large scale drug repurposing collection DOI 10.6019/CHEMBL4495564Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screen DOI 10.6019/CHEMBL4495565Cytopathic SARS-Cov2 screening on VERO-E6 cells in a large repurposing effort DOI 10.6019/CHEMBL3301361Experimental in vitro DMPK and physicochemical data on a set of publicly disclosed compounds DOI 10.7270/Q2HM5DKZDOI 10.7270/Q2HM5DKZ PMID 37943932PMID 37943932

Documentation & Compliance Facts

Compliance Facts

Signal word: Danger

Supplier SDS reference cue; confirm supplier documentation before use.

Hazard statements: H301, H302, H311, H314, H318, H332, H335, H341, H361, H370, H373, H400, H401, H410, H411

Supplier SDS hazard code reference; confirm full text in supplier documentation.

Precautionary statements: P203, P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P308+P316, P316, P317, P318, P319, P321, P330, P361+P364, P363, P391, P403+P233, P405, P501

Supplier SDS precautionary code reference; confirm full text in supplier documentation.

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

1We review the CAS identity, quantity, and documentation request.
2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
3We review destination and shipment documentation needs when applicable.
4We follow up with a quotation or clarification request.

Text Reference Cues

Additional text reference cues are not available for this catalog entry.

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for Dicyclohexylamine (CAS 10088-11-6)?

Dicyclohexylamine is identified by CAS 10088-11-6, with molecular formula C12H23N, molecular weight 181.32, InChIKey XBPCUCUWBYBCDP-UHFFFAOYSA-N.

Does CAS 10088-11-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 10088-11-6?

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

Can I request supplier SDS for Dicyclohexylamine?

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

Is CAS 10088-11-6 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.