CAS RN: 5400-88-4

4-tert-Butylcyclohexylamine (cis- and trans- mixture)

Product Availability

Choose a grade to view its available package options.

11 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260620 100ml In stock Inquiry
Batchno.20260319 1ml In stock Inquiry
Batchno.20251024 25ml In stock Inquiry
Batchno.20250117 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250305 100g In stock Shenzhen Inquiry
Batchno.20250611 10g In stock Tianjin Inquiry
Batchno.20260628 1g Out of stock Inquiry
Batchno.20251210 250mg In stock Shanghai Inquiry
Batchno.20260405 25g Out of stock Inquiry
Batchno.20260223 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250510 1ml / 5ml Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-161505
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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: 5g
  • Available purity: ≥95%
  • 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 5400-88-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

5400-88-4 / 4-tert-butylcyclohexan-1-amine

Standard CAS: 5400-88-4 Multi CAS: Yes

Basic Information

CAS
5400-88-4
Multi CAS
Yes
Molecular Formula
C10H21N
Molecular Weight
155.280000
Exact Mass
155.167400
InChI
InChI=1S/C10H21N/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3
InChIKey
BGNLXETYTAAURD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
49.39
TPSA
26.02

LogP / Solubility

WLOGP
2.55
MLOGP
2.24
XLogP3
2.8
Consensus LogP
2.53
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.79
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)
-1.86

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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