N-Cyclohexylhydroxylamine hydrochloride - ≥97% , CAS No.25100-12-3

CAS: 25100-12-3 Cat. No.: I169027 Molecular Weight: 151.63 EC Number: 246-612-3
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Cyclohexylhydroxylamine hydrochloride | MFCD00012565 | N-Cyclohexylhydroxylamine hydrochloride, 97% | FT-0624226 | N-Cyclohexylhydroxylaminehydrochloride | SCHEMBL1451195 | DTXSID80179788 | Cyclohexanamine,N-hydroxy-,hydrochloride(1:1) | Cyclohexanamine,
Storage
Room temperature
Shipped In
Normal
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Size
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Price
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250mg
I169027-250mg
3

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1g
I169027-1g
2

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5g
I169027-5g
1

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10g
I169027-10g
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25g
I169027-25g
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

N-Cyclohexylhydroxylamine hydrochloride was used in the synthesis of: 4-carbethoxy-2-cyclohexyl-5-(2H)-isoxazolone hexahydroisoxazolequinoline analogs
N-Cyclohexylhydroxylamine hydrochloride is used in the preparation of 4-carbethoxy-2-cyclohexyl-5-(2H)-isoxazolone and hexahydroisoxazolequinoline analogs. It is also used in the preparation of N-cyclohexyl nitrone by reaction with aldehyde. Further, it acts as a hydroxylamination reagent for allyl esters. In addition to this, it serves as a reagent in the conversion of 1,2-dicarboxylic acids to alfa-beta-unsaturated carboxylic acids.

Specifications

Synonyms
Cyclohexylhydroxylamine hydrochloride | MFCD00012565 | N-Cyclohexylhydroxylamine hydrochloride, 97% | FT-0624226 | N-Cyclohexylhydroxylaminehydrochloride | SCHEMBL1451195 | DTXSID80179788 | Cyclohexanamine, N-hydroxy-, hydrochloride(1:1) | Cyclohexanamine,
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504762432
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762432
Canonical SmilesC1CCC(CC1)NO.Cl
IUPAC NameN-cyclohexylhydroxylamine;hydrochloride
InChIKeySSVAHXZUFFSFER-UHFFFAOYSA-N
INCHI1S/C6H13NO.ClH/c8-7-6-4-2-1-3-5-6;/h6-8H,1-5H2;1H
Isomeric SMILES C1CCC(CC1)NO.Cl
WGK Germany 3
Molecular Weight 151.63
Reaxy-Rn 3968886
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3968886&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassN-organohydroxylamines
Intermediate Tree Nodes Not available
Direct ParentN-organohydroxylamines
Alternative Parents Organopnictogen compounds  Organic oxygen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents N-organohydroxylamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-organohydroxylamines. These are organic compounds comprising the hydroxylamine functional group, with the general structure R1ON(R2)R3 (R1,R3=H, organyl; R2 = organyl).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
E2611069Certificate of AnalysisMay 20, 2026 I169027
B2217013Certificate of AnalysisDec 05, 2024 I169027
B2217014Certificate of AnalysisDec 05, 2024 I169027
B2217015Certificate of AnalysisDec 05, 2024 I169027
B2217016Certificate of AnalysisDec 05, 2024 I169027
B2217289Certificate of AnalysisDec 05, 2024 I169027
Chemical and Physical Properties
SolubilitySoluble in water.
SensitivityMoisture sensitive.
Molecular Weight151.630 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass151.076 Da
Monoisotopic Mass151.076 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count9
Formal Charge0
Complexity59.500
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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