CyclohexylammoniumBromide - ≥99.5%(4 Times Purification) , CAS No.26227-54-3

Name: CyclohexylammoniumBromide - ≥99.5%(4 Times Purification) , CAS No.26227-54-3
Brand: Aladdin Scientific
SKU: C492170
Availability: InStock

CAS: 26227-54-3 Cat. No.: C492170 Molecular Weight: 180.09 EC Number: 247-526-9

1 Citations COA

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GRADE & PURITY ≥99.5%(4 Times Purification)

Synonyms

Storage

Protected from light,Room temperature,Argon charged

Shipped In

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Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Citations of This Product References Solution Calculators Reviews

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Why this grade

≥99.5%(4 Times Purification) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

Specifications & Purity

≥99.5%(4 Times Purification)

Storage

Protected from light, Room temperature, Argon charged

Shipped In

Normal

Purity

≥99.5%(4 Times Purification)

Names and Identifiers

Pubchem Sid	504756756
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756756
Canonical Smiles	C1CCC(CC1)N.Br
IUPAC Name	cyclohexanamine;hydrobromide
InChIKey	QOHWJRRXQPGIQW-UHFFFAOYSA-N
INCHI	1S/C6H13N.BrH/c7-6-4-2-1-3-5-6;/h6H,1-5,7H2;1H
Isomeric SMILES	C1CCC(CC1)N.Br
Molecular Weight	180.09
Reaxy-Rn	3669266
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3669266&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Cyclohexylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Cyclohexylamines
Intermediate Tree Nodes	Not available
Direct Parent	Cyclohexylamines
Alternative Parents	Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Hydrobromides
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Cyclohexylamine - Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Primary amine - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cyclohexylamines. These are organic compounds containing a cyclohexylamine moiety, which consist of a cyclohexane ring attached to an amine group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
H2321571	Certificate of Analysis	Jun 09, 2026	C492170
H2321572	Certificate of Analysis	Jun 09, 2026	C492170
H2321573	Certificate of Analysis	Jun 09, 2026	C492170
H2321574	Certificate of Analysis	Jun 09, 2026	C492170

Solubility	Soluble in DMF, DMSO et al
Sensitivity	Moisture sensitive；air sensitive；light sensitive
Melt Point(°C)	197-201°C
Molecular Weight	180.090 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	179.031 Da
Monoisotopic Mass	179.031 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	46.100
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2