4-Ethylcyclohexylamine (cis- and trans- mixture) - ≥98% , CAS No.42195-97-1

CAS: 42195-97-1 Cat. No.: E156487 Molecular Weight: 127.23 EC Number: 801-102-5
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
STK487806 | Trans-(1s,4r)-4-ethylcyclohexan-1-amine, trans | BB 0260937 | EN300-33152 | 4-ethylcyclohexanamine | SCHEMBL178338 | SCHEMBL178455 | cis-4-ethyl-cyclohexylamine | SCHEMBL13575610 | TRANS-4-ETHYLCYCLOHEXYLAMINE | AKOS006360919 | AKOS006339334 |
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
E156487-1ml
3
$102.90
5ml
E156487-5ml
2
$394.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

Specifications

Synonyms
STK487806 | Trans-(1s, 4r)-4-ethylcyclohexan-1-amine, trans | BB 0260937 | EN300-33152 | 4-ethylcyclohexanamine | SCHEMBL178338 | SCHEMBL178455 | cis-4-ethyl-cyclohexylamine | SCHEMBL13575610 | TRANS-4-ETHYLCYCLOHEXYLAMINE | AKOS006360919 | AKOS006339334 |
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504758659
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758659
Canonical SmilesCCC1CCC(CC1)N
IUPAC Name4-ethylcyclohexan-1-amine
InChIKeyIKQCKANHUYSABG-UHFFFAOYSA-N
INCHI1S/C8H17N/c1-2-7-3-5-8(9)6-4-7/h7-8H,2-6,9H2,1H3
Isomeric SMILES CCC1CCC(CC1)N
Molecular Weight 127.23
Reaxy-Rn 2203228
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2203228&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
ClassOrganonitrogen compounds
SubclassCyclohexylamines
Intermediate Tree Nodes Not available
Direct ParentCyclohexylamines
Alternative Parents Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexylamine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
DescriptionThis 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
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.

3 results found

Lot NumberCertificate TypeDateItem
C2311081Certificate of AnalysisJan 31, 2023 E156487
C2311082Certificate of AnalysisJan 31, 2023 E156487
G2311114Certificate of AnalysisJan 31, 2023 E156487
Chemical and Physical Properties
SensitivityAir Sensitive,Hygroscopic
Refractive Index1.46
Flash Point(°C)36 °C
Boil Point(°C)80°C/20mmHg(lit.)
Molecular Weight127.230 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass127.136 Da
Monoisotopic Mass127.136 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity72.600
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
Citations of This Product
References
1. Yi Cui, Yong-Hua Hu, Feng Yu, Jing Zheng, Lin-Shan Chen, Qing-Xi Chen, Qin Wang.  (2016)  Inhibition kinetics and molecular simulation of p-substituted cinnamic acid derivatives on tyrosinase.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,      [PMID:27840215] [10.1016/j.ijbiomac.2016.11.027]
Solution Calculators
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