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CAS 5471-55-6 2-CYCLOHEXYL-ETHYLAMINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 5471-55-6

2-CYCLOHEXYL-ETHYLAMINE HYDROCHLORIDE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250301 1g In stock Inquiry
Batchno.20260605 250mg In stock Inquiry
Batchno.20250219 50mg In stock Inquiry
Batchno.20260305 5g In stock Inquiry
  • Product code: SSC-162542
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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: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 5471-55-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

5471-55-6 / 2-cyclohexylethanamine;hydrochloride

Standard CAS: 5471-55-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5471-55-6
Multi CAS
Yes
Molecular Formula
C8H18CLN
Molecular Weight
163.690000
Exact Mass
163.112777
InChI
InChI=1S/C8H17N.ClH/c9-7-6-8-4-2-1-3-5-8;/h8H,1-7,9H2;1H
InChIKey
UZNMRHPOSFFDLD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
47.49
TPSA
26.02

LogP / Solubility

WLOGP
2.34
MLOGP
2.05
XLogP3
2.34
Consensus LogP
2.24
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.9
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)
-2.06

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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