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CAS 4998-76-9 Cyclohexylamine Hydrochloride molecular structure lightbox
CAS RN: 4998-76-9

Cyclohexylamine Hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250326 100g In stock Inquiry
Batchno.20260115 250g In stock Inquiry
Batchno.20250426 25g In stock Inquiry
Batchno.20260128 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260219 100g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250815 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260315 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250618 500g In stock Shanghai, Wuhan Inquiry
Batchno.20250608 5kg In stock Shanghai Inquiry
  • Product code: SSC-156233
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4998-76-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry

4998-76-9 / cyclohexanamine;hydrochloride

Standard CAS: 4998-76-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4998-76-9
Multi CAS
Yes
Molecular Formula
C6H14CLN
Molecular Weight
135.630000
Exact Mass
135.081477
InChI
InChI=1S/C6H13N.ClH/c7-6-4-2-1-3-5-6;/h6H,1-5,7H2;1H
InChIKey
ZJUGSKJHHWASAF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.31
TPSA
26.02

LogP / Solubility

WLOGP
1.7
MLOGP
1.49
XLogP3
1.7
Consensus LogP
1.63
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.95
Class (SILICOS-IT)
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)
-2.34

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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