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CAS 5459-93-8 N-Ethylcyclohexylamine molecular structure lightbox
CAS RN: 5459-93-8

N-Ethylcyclohexylamine

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260328 100ml In stock Inquiry
Batchno.20250713 25ml In stock Inquiry
Batchno.20250503 500ml In stock Inquiry
  • Product code: SSC-162316
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25ml
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5459-93-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml ≥98% 1 In Stock Beijing Inquiry

5459-93-8 / N-ethylcyclohexanamine

Standard CAS: 5459-93-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5459-93-8
Multi CAS
Yes
Molecular Formula
C8H17N
Molecular Weight
127.230000
Exact Mass
127.136100
InChI
InChI=1S/C8H17N/c1-2-9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
InChIKey
AGVKXDPPPSLISR-UHFFFAOYSA-N

Physical Properties

Melting Point
-49 °F (USCG, 1999)
Boiling Point
329 °F at 760 mmHg (USCG, 1999) 164 °C @ 760 MM HG
Density
0.8527 at 77 °F (USCG, 1999) - Less dense than water; will float 0.868 @ 0 °C/0 °C
Physical Description
Ethyl-n-cyclohexylamine appears as a clear colorless liquid with an ammonia-like odor. Floats on water and slightly soluble in water. Vapors heavier than air. Produces toxic oxides of nitrogen during combustion. Colorless clear liquid with an ammoniacal odor; [CAMEO]
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
40.55
TPSA
12.03

LogP / Solubility

WLOGP
1.93
MLOGP
1.69
XLogP3
2
Consensus LogP
1.87
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.33
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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