CAS RN: 76445-65-3

4-Aminocyclohexanol Hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251102 1g In stock Inquiry
Batchno.20250203 25g In stock Inquiry
Batchno.20250509 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260107 100g Out of stock Inquiry
Batchno.20250402 10g In stock Shanghai Inquiry
Batchno.20260103 1g In stock Shanghai Inquiry
Batchno.20250120 25g In stock Shanghai Inquiry
Batchno.20250927 500g Out of stock Inquiry
Batchno.20251221 5g In stock Shanghai Inquiry
  • Product code: SSC-185853
GET A QUOTE
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: 25g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 76445-65-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

76445-65-3 / 4-aminocyclohexan-1-ol;hydrochloride

Standard CAS: 76445-65-3 Multi CAS: No

Basic Information

CAS
76445-65-3
Multi CAS
No
Molecular Formula
C6H14CLNO
Molecular Weight
151.630000
Exact Mass
151.076392
InChI
InChI=1S/C6H13NO.ClH/c7-5-1-3-6(8)4-2-5;/h5-6,8H,1-4,7H2;1H
InChIKey
RKTQEVMZBCBOSB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
39.7
TPSA
46.25

LogP / Solubility

WLOGP
0.67
MLOGP
0.58
XLogP3
0.67
Consensus LogP
0.64
Log S (ESOL)
-1.2
Class (ESOL)
Soluble
Log S (Ali)
-1.29
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
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)
-3.17

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us