4-Amylcyclohexylamine (cis- and trans- mixture) - ≥98% , CAS No.38793-01-0

CAS: 38793-01-0 Cat. No.: A151368 Peso molecular: 169.31 Número EC: 805-741-0
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1-Amino-4-pentylcyclohexane | T70867 | 4-Pentylcyclohexanamine | CYCLOHEXANAMINE,4-PENTYL- | SCHEMBL17592459 | SCHEMBL2159790 | SCHEMBL2159788 | SCHEMBL12021784 | 4-PENTYLCYCLOHEXAN-1-AMINE | 1-Amino-4-amylcyclohexane | 4-pentylcyclohexylamine | NQEVYZKSO
Storage
Protected from light,Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
A151368-1ml
2
139,90US$
5ml
A151368-5ml
1
479,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
1-Amino-4-pentylcyclohexane | T70867 | 4-Pentylcyclohexanamine | CYCLOHEXANAMINE, 4-PENTYL- | SCHEMBL17592459 | SCHEMBL2159790 | SCHEMBL2159788 | SCHEMBL12021784 | 4-PENTYLCYCLOHEXAN-1-AMINE | 1-Amino-4-amylcyclohexane | 4-pentylcyclohexylamine | NQEVYZKSO
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488198527
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198527
Sonrisas canónicasCCCCCC1CCC(CC1)N
IUPAC Name4-pentylcyclohexan-1-amine
InChIKeyNQEVYZKSODGUEK-UHFFFAOYSA-N
INCHI1S/C11H23N/c1-2-3-4-5-10-6-8-11(12)9-7-10/h10-11H,2-9,12H2,1H3
Isómeros SMILES CCCCCC1CCC(CC1)N
Peso molecular 169.31
Reaxy-Rn 2071879
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2071879&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

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassCyclohexylamines
Intermediate Tree Nodes Not available
Direct ParentCyclohexylamines
Alternative Parents Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexylamine - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
H2527089Certificate of AnalysisAug 26, 2023 A151368
I2319016Certificate of AnalysisAug 26, 2023 A151368
I2319017Certificate of AnalysisAug 26, 2023 A151368
I2319024Certificate of AnalysisAug 26, 2023 A151368
I2319030Certificate of AnalysisAug 26, 2023 A151368
Propiedades químicas y físicas
SensibilidadAir Sensitive,Hygroscopic,Light sensitive
Índice de refracción1.46
Punto de inflamación (°C)77 °C
Punto de ebullición (°C)76°C/1.5mmHg(lit.)
Peso molecular169.310 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass169.183 Da
Monoisotopic Mass169.183 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity104.000
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 Count1
Calculadoras de soluciones
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